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

Systemtic Name: N-[1-azanyl-6-methyl-2-oxidanylidene-5-(1H-pyrazol-5-yl)pyridin-3-yl]benzamide Openeye Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-3-pyridyl]benzamide CAS Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-3-pyridinyl]benzamide IUPAC Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]benzamide Traditional Name: N-[1-amino-2-keto-6-methyl-5-(1H-pyrazol-5-yl)-3-pyridyl]benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1N)NC(=O)C2=CC=CC=C2)C3=CC=NN3

Isomeric SMILES

CC1=C(C=C(C(=O)N1N)NC(=O)C2=CC=CC=C2)C3=CC=NN3

InChI

InChI=1S/C16H15N5O2/c1-10-12(13-7-8-18-20-13)9-14(16(23)21(10)17)19-15(22)11-5-3-2-4-6-11/h2-9H,17H2,1H3,(H,18,20)(H,19,22)