4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O2/c1-13-8-11-21(19-13)15-6-4-14(5-7-15)17(23)18-12-16(22)20-9-2-3-10-20/h4-7H,2-3,8-12H2,1H3,(H,18,23)