3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(2-indan-5-ylacetyl)amino]benzamide CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[(2-indan-5-ylacetyl)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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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)CC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C29H28N4O3/c1-19-27(29(36)33(32(19)2)25-12-4-3-5-13-25)31-28(35)23-10-7-11-24(18-23)30-26(34)17-20-14-15-21-8-6-9-22(21)16-20/h3-5,7,10-16,18H,6,8-9,17H2,1-2H3,(H,30,34)(H,31,35)