(2-phenyl-3,4-dihydropyrazol-5-yl) N-[6-[(2-chlorophenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-tetradecyl-carbamate

Systemtic Name: (2-phenyl-3,4-dihydropyrazol-5-yl) N-[6-[(2-chlorophenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]-N-tetradecyl-carbamate Openeye Name: (2-phenyl-3,4-dihydropyrazol-5-yl) N-[6-[(2-chlorophenyl)carbamoyl]-5-hydroxy-1-naphthyl]-N-tetradecyl-carbamate CAS Name: N-[6-[(2-chloroanilino)-oxomethyl]-5-hydroxy-1-naphthalenyl]-N-tetradecylcarbamic acid (2-phenyl-3,4-dihydropyrazol-5-yl) ester IUPAC Name: (2-phenyl-3,4-dihydropyrazol-5-yl) N-[6-[(2-chlorophenyl)carbamoyl]-5-hydroxynaphthalen-1-yl]-N-tetradecylcarbamate Traditional Name: N-[6-[(2-chlorophenyl)carbamoyl]-5-hydroxy-1-naphthyl]-N-myristyl-carbamic acid (1-phenyl-2-pyrazolin-3-yl) ester Formula: C41H49ClN4O4 MolecularWeight: 697.30516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3Cl)C(=O)OC4=NN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3Cl)C(=O)OC4=NN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C41H49ClN4O4/c1-2-3-4-5-6-7-8-9-10-11-12-18-29-45(41(49)50-38-28-30-46(44-38)31-20-14-13-15-21-31)37-25-19-22-33-32(37)26-27-34(39(33)47)40(48)43-36-24-17-16-23-35(36)42/h13-17,19-27,47H,2-12,18,28-30H2,1H3,(H,43,48)