N-[1-azanyl-6-methyl-2-oxidanylidene-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[1-azanyl-6-methyl-2-oxidanylidene-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-3-pyridyl]-4-methyl-benzamide CAS Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[1-amino-2-keto-6-methyl-5-(1H-pyrazol-5-yl)-3-pyridyl]-4-methyl-benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(N(C2=O)N)C)C3=CC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(N(C2=O)N)C)C3=CC=NN3

InChI

InChI=1S/C17H17N5O2/c1-10-3-5-12(6-4-10)16(23)20-15-9-13(14-7-8-19-21-14)11(2)22(18)17(15)24/h3-9H,18H2,1-2H3,(H,19,21)(H,20,23)