N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]pyridine-2-carboxamide Openeye Name: N-[1-(m-tolylmethyl)pyrazol-3-yl]pyridine-2-carboxamide CAS Name: N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]pyridine-2-carboxamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-3-yl]picolinamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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