3-azanyl-5-(6-methylpyridin-2-yl)-6-propan-2-yl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(6-methylpyridin-2-yl)-6-propan-2-yl-1H-pyridin-2-one Openeye Name: 3-amino-6-isopropyl-5-(6-methyl-2-pyridyl)-1H-pyridin-2-one CAS Name: 3-amino-5-(6-methyl-2-pyridinyl)-6-propan-2-yl-1H-pyridin-2-one IUPAC Name: 3-amino-5-(6-methylpyridin-2-yl)-6-propan-2-yl-1H-pyridin-2-one Traditional Name: 3-amino-6-isopropyl-5-(6-methyl-2-pyridyl)-2-pyridone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(NC(=O)C(=C2)N)C(C)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(NC(=O)C(=C2)N)C(C)C

InChI

InChI=1S/C14H17N3O/c1-8(2)13-10(7-11(15)14(18)17-13)12-6-4-5-9(3)16-12/h4-8H,15H2,1-3H3,(H,17,18)