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

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

Systemtic Name:4-[[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]amino]benzamide
Openeye Name: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]benzamide
IUPAC Name: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]benzamide
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C20H20N4O3/c21-20(27)15-6-8-16(9-7-15)22-18(25)10-11-19(26)24-13-12-17(23-24)14-4-2-1-3-5-14/h1-9H,10-13H2,(H2,21,27)(H,22,25)


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