ethyl 1-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-5-naphthalen-2-yl-pyrazole-3-carboxylate

Systemtic Name: ethyl 1-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-5-naphthalen-2-yl-pyrazole-3-carboxylate Openeye Name: ethyl 1-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-5-(2-naphthyl)pyrazole-3-carboxylate CAS Name: 1-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-5-(2-naphthalenyl)-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-5-naphthalen-2-ylpyrazole-3-carboxylate Traditional Name: 1-[4-(homoveratrylcarbamoyl)phenyl]-5-(2-naphthyl)pyrazole-3-carboxylic acid ethyl ester Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)C(=O)NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)C(=O)NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H31N3O5/c1-4-41-33(38)28-21-29(26-11-10-23-7-5-6-8-25(23)20-26)36(35-28)27-14-12-24(13-15-27)32(37)34-18-17-22-9-16-30(39-2)31(19-22)40-3/h5-16,19-21H,4,17-18H2,1-3H3,(H,34,37)