6-[1-(4-cyanophenyl)pyrazol-4-yl]-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-cyanophenyl)pyrazol-4-yl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-6-[1-(4-cyanophenyl)pyrazol-4-yl]pyridine-3-carboxamide CAS Name: 6-[1-(4-cyanophenyl)-4-pyrazolyl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-6-[1-(4-cyanophenyl)pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-benzyl-6-[1-(4-cyanophenyl)pyrazol-4-yl]nicotinamide Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N5O/c24-12-17-6-9-21(10-7-17)28-16-20(15-27-28)22-11-8-19(14-25-22)23(29)26-13-18-4-2-1-3-5-18/h1-11,14-16H,13H2,(H,26,29)