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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(4-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(4-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(4-methoxyphenyl)pyrazole-4-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O3/c1-35-24-14-10-20(11-15-24)26-25(18-32(31-26)17-19-6-3-2-4-7-19)28(34)30-23-9-5-8-21(16-23)27(33)29-22-12-13-22/h2-11,14-16,18,22H,12-13,17H2,1H3,(H,29,33)(H,30,34)