N-(2,2-dimethylpropyl)-3-[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-2,4-dihydro-1H-indeno[1,2-c]pyrazole-6-carboxamide

Systemtic Name: N-(2,2-dimethylpropyl)-3-[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-2,4-dihydro-1H-indeno[1,2-c]pyrazole-6-carboxamide Openeye Name: N-(2,2-dimethylpropyl)-3-[4-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-2,4-dihydro-1H-indeno[1,2-c]pyrazole-6-carboxamide CAS Name: N-(2,2-dimethylpropyl)-3-[4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1-cyclohexa-2,5-dienylidene]-2,4-dihydro-1H-indeno[1,2-c]pyrazole-6-carboxamide IUPAC Name: N-(2,2-dimethylpropyl)-3-[4-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-2,4-dihydro-1H-indeno[1,2-c]pyrazole-6-carboxamide Traditional Name: 3-[4-(4-ketocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-N-neopentyl-2,4-dihydro-1H-indeno[1,2-c]pyrazole-6-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(=O)C1=CC2=C(C=C1)C3=C(C2)C(=C4C=CC(=C5C=CC(=O)C=C5)C=C4)NN3

Isomeric SMILES

CC(C)(C)CNC(=O)C1=CC2=C(C=C1)C3=C(C2)C(=C4C=CC(=C5C=CC(=O)C=C5)C=C4)NN3

InChI

InChI=1S/C28H27N3O2/c1-28(2,3)16-29-27(33)20-10-13-23-21(14-20)15-24-25(30-31-26(23)24)19-6-4-17(5-7-19)18-8-11-22(32)12-9-18/h4-14,30-31H,15-16H2,1-3H3,(H,29,33)