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

Systemtic Name: 6-[1-(4-methylphenyl)pyrazol-4-yl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-6-[1-(p-tolyl)pyrazol-4-yl]pyridine-3-carboxamide CAS Name: 6-[1-(4-methylphenyl)-4-pyrazolyl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-6-[1-(4-methylphenyl)pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-benzyl-6-[1-(p-tolyl)pyrazol-4-yl]nicotinamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-17-7-10-21(11-8-17)27-16-20(15-26-27)22-12-9-19(14-24-22)23(28)25-13-18-5-3-2-4-6-18/h2-12,14-16H,13H2,1H3,(H,25,28)