[4-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)oxymethyl]phenyl] N-[6-[(4-acetamidophenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-ethyl-carbamate

Systemtic Name: [4-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)oxymethyl]phenyl] N-[6-[(4-acetamidophenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-ethyl-carbamate Openeye Name: [4-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)oxymethyl]phenyl] N-[6-[(4-acetamidophenyl)carbamoyl]-5-hydroxy-1-naphthyl]-N-ethyl-carbamate CAS Name: N-[6-[(4-acetamidoanilino)-oxomethyl]-5-hydroxy-1-naphthalenyl]-N-ethylcarbamic acid [4-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)oxymethyl]phenyl] ester IUPAC Name: [4-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)oxymethyl]phenyl] N-[6-[(4-acetamidophenyl)carbamoyl]-5-hydroxynaphthalen-1-yl]-N-ethylcarbamate Traditional Name: N-[6-[(4-acetamidophenyl)carbamoyl]-5-hydroxy-1-naphthyl]-N-ethyl-carbamic acid [4-[(1,5-diphenyl-2-pyrazolin-3-yl)oxymethyl]phenyl] ester Formula: C44H39N5O6 MolecularWeight: 733.81036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=C(C=C3)NC(=O)C)C(=O)OC4=CC=C(C=C4)COC5=NN(C(C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=C(C=C3)NC(=O)C)C(=O)OC4=CC=C(C=C4)COC5=NN(C(C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H39N5O6/c1-3-48(39-16-10-15-37-36(39)25-26-38(42(37)51)43(52)46-33-21-19-32(20-22-33)45-29(2)50)44(53)55-35-23-17-30(18-24-35)28-54-41-27-40(31-11-6-4-7-12-31)49(47-41)34-13-8-5-9-14-34/h4-26,40,51H,3,27-28H2,1-2H3,(H,45,50)(H,46,52)