N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=C(N(N=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=C(N(N=C2C)C)C)C

InChI

InChI=1S/C17H24N4O2/c1-10-8-11(2)19-17(23)15(10)9-18-16(22)7-6-14-12(3)20-21(5)13(14)4/h8H,6-7,9H2,1-5H3,(H,18,22)(H,19,23)