2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-phenyl-methyl]indene-1,3-dione

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-phenyl-methyl]indene-1,3-dione Openeye Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-phenyl-methyl]indane-1,3-dione CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-phenylmethyl]indene-1,3-dione IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-phenylmethyl]indene-1,3-dione Traditional Name: 2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-phenyl-methyl]indane-1,3-quinone Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c1-17-22(27(32)29(28(17)2)19-13-7-4-8-14-19)23(18-11-5-3-6-12-18)24-25(30)20-15-9-10-16-21(20)26(24)31/h3-16,23-24H,1-2H3