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

Systemtic Name: 3-azanyl-N-[2-(3-methylphenyl)-3-oxidanylidene-1H-pyrazol-5-yl]benzamide Openeye Name: 3-amino-N-[2-(m-tolyl)-3-oxo-1H-pyrazol-5-yl]benzamide CAS Name: 3-amino-N-[2-(3-methylphenyl)-3-oxo-1H-pyrazol-5-yl]benzamide IUPAC Name: 3-amino-N-[2-(3-methylphenyl)-3-oxo-1H-pyrazol-5-yl]benzamide Traditional Name: 3-amino-N-[5-keto-1-(m-tolyl)-3-pyrazolin-3-yl]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C=C(N2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C=C(N2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H16N4O2/c1-11-4-2-7-14(8-11)21-16(22)10-15(20-21)19-17(23)12-5-3-6-13(18)9-12/h2-10,20H,18H2,1H3,(H,19,23)