ethyl 3,5-dimethyl-1-[4-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]phenyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-1-[4-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]phenyl]pyrazole-4-carboxylate Openeye Name: ethyl 3,5-dimethyl-1-[4-[[(1R)-1-(1-naphthyl)ethyl]carbamoyl]phenyl]pyrazole-4-carboxylate CAS Name: 3,5-dimethyl-1-[4-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]-oxomethyl]phenyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-1-[4-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]phenyl]pyrazole-4-carboxylate Traditional Name: 3,5-dimethyl-1-[4-[[(1R)-1-(1-naphthyl)ethyl]carbamoyl]phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C27H27N3O3/c1-5-33-27(32)25-18(3)29-30(19(25)4)22-15-13-21(14-16-22)26(31)28-17(2)23-12-8-10-20-9-6-7-11-24(20)23/h6-17H,5H2,1-4H3,(H,28,31)/t17-/m1/s1