3-(dimethylamino)-N-[6-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[6-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)pyridin-3-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)-3-pyridyl]benzamide CAS Name: 3-(dimethylamino)-N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)-3-pyridinyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[6-(5-methyl-3-oxo-1H-pyrazol-2-yl)pyridin-3-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[6-(5-keto-3-methyl-3-pyrazolin-1-yl)-3-pyridyl]benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=CC(=O)N(N1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C18H19N5O2/c1-12-9-17(24)23(21-12)16-8-7-14(11-19-16)20-18(25)13-5-4-6-15(10-13)22(2)3/h4-11,21H,1-3H3,(H,20,25)