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

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-methyl-amino]acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O2/c1-20(11-16(22)18-14-7-8-14)12-17(23)21-10-9-15(19-21)13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,18,22)