3-azanyl-N-(5-methylpyridin-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-methylpyridin-2-yl)pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-methyl-2-pyridyl)pyridine-2-carboxamide CAS Name: 3-amino-N-(5-methyl-2-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 3-amino-N-(5-methylpyridin-2-yl)pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-methyl-2-pyridyl)picolinamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC=N2)N

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC=N2)N

InChI

InChI=1S/C12H12N4O/c1-8-4-5-10(15-7-8)16-12(17)11-9(13)3-2-6-14-11/h2-7H,13H2,1H3,(H,15,16,17)