3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4CCC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C[C@H]4CCC=C4

InChI

InChI=1S/C25H26N4O3/c1-17-23(25(32)29(28(17)2)21-13-4-3-5-14-21)27-24(31)19-11-8-12-20(16-19)26-22(30)15-18-9-6-7-10-18/h3-6,8-9,11-14,16,18H,7,10,15H2,1-2H3,(H,26,30)(H,27,31)/t18-/m1/s1