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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-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)-4-(indan-5-yloxymethyl)benzamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H27N3O3/c1-19-26(28(33)31(30(19)2)24-9-4-3-5-10-24)29-27(32)22-13-11-20(12-14-22)18-34-25-16-15-21-7-6-8-23(21)17-25/h3-5,9-17H,6-8,18H2,1-2H3,(H,29,32)