2-(5-azanyl-2-phenyl-3,4-dihydropyrazol-4-yl)-N-(2-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-azanyl-2-phenyl-3,4-dihydropyrazol-4-yl)-N-(2-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-amino-2-phenyl-3,4-dihydropyrazol-4-yl)-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-(5-amino-2-phenyl-3,4-dihydropyrazol-4-yl)-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(5-amino-2-phenyl-3,4-dihydropyrazol-4-yl)-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-(3-amino-1-phenyl-2-pyrazolin-4-yl)-2-keto-N-(o-tolyl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)C2CN(N=C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)C2CN(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-12-7-5-6-10-15(12)20-18(24)16(23)14-11-22(21-17(14)19)13-8-3-2-4-9-13/h2-10,14H,11H2,1H3,(H2,19,21)(H,20,24)