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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[1-(4-methylphenyl)pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[1-(p-tolyl)pyrazol-4-yl]pyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[1-(4-methylphenyl)-4-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[1-(4-methylphenyl)pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[1-(p-tolyl)pyrazol-4-yl]nicotinamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O/c1-16-2-9-21(10-3-16)28-15-19(14-27-28)22-11-6-18(13-25-22)23(29)26-12-17-4-7-20(24)8-5-17/h2-11,13-15H,12H2,1H3,(H,26,29)