N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: N-[1-(p-tolylmethyl)pyrazol-4-yl]pyridine-2-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-4-yl]picolinamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O/c1-13-5-7-14(8-6-13)11-21-12-15(10-19-21)20-17(22)16-4-2-3-9-18-16/h2-10,12H,11H2,1H3,(H,20,22)