N,N-dimethyl-4-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide CAS Name: 4-[[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butyl]amino]-N,N-dimethylbenzamide IUPAC Name: N,N-dimethyl-4-[[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide Traditional Name: 4-[[4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butanoyl]amino]-N,N-dimethyl-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-25(2)22(29)17-8-10-18(11-9-17)23-20(27)12-13-21(28)26-15-14-19(24-26)16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3,(H,23,27)