2-[methyl-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-16-8-10-18(11-9-16)22-20(26)14-24(2)15-21(27)25-13-12-19(23-25)17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,22,26)