(2-azanylpyridin-4-yl)-(3-methylphenyl)methanone

Systemtic Name: (2-azanylpyridin-4-yl)-(3-methylphenyl)methanone Openeye Name: (2-amino-4-pyridyl)-(m-tolyl)methanone CAS Name: (2-amino-4-pyridinyl)-(3-methylphenyl)methanone IUPAC Name: (2-aminopyridin-4-yl)-(3-methylphenyl)methanone Traditional Name: (2-amino-4-pyridyl)-(m-tolyl)methanone Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c1-9-3-2-4-10(7-9)13(16)11-5-6-15-12(14)8-11/h2-8H,1H3,(H2,14,15)