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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c32-25(28-21-11-12-21)19-8-4-10-22(14-19)29-26(33)23-17-31(16-18-6-2-1-3-7-18)30-24(23)20-9-5-13-27-15-20/h1-10,13-15,17,21H,11-12,16H2,(H,28,32)(H,29,33)