N-[azanyl-(4-methylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[azanyl-(4-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: N-[amino(p-tolyl)methyl]pyridine-3-carboxamide CAS Name: N-[amino-(4-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[amino-(4-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: N-[amino(p-tolyl)methyl]nicotinamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(N)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H15N3O/c1-10-4-6-11(7-5-10)13(15)17-14(18)12-3-2-8-16-9-12/h2-9,13H,15H2,1H3,(H,17,18)