N-[3-(cyclopropylcarbamoyl)phenyl]-3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C29H28N4O4/c1-36-25-14-11-20(16-26(25)37-2)27-24(18-33(32-27)17-19-7-4-3-5-8-19)29(35)31-23-10-6-9-21(15-23)28(34)30-22-12-13-22/h3-11,14-16,18,22H,12-13,17H2,1-2H3,(H,30,34)(H,31,35)