1-methyl-3-(4-methylphenyl)-5-[6-(phenylcarbonyl)-1,3,5,7-tetrahydropyrrolo[3,4-f]benzimidazol-2-ylidene]pyrazol-4-one

Systemtic Name: 1-methyl-3-(4-methylphenyl)-5-[6-(phenylcarbonyl)-1,3,5,7-tetrahydropyrrolo[3,4-f]benzimidazol-2-ylidene]pyrazol-4-one Openeye Name: 5-(6-benzoyl-1,3,5,7-tetrahydropyrrolo[3,4-f]benzimidazol-2-ylidene)-1-methyl-3-(p-tolyl)pyrazol-4-one CAS Name: 5-(6-benzoyl-1,3,5,7-tetrahydropyrrolo[3,4-f]benzimidazol-2-ylidene)-1-methyl-3-(4-methylphenyl)-4-pyrazolone IUPAC Name: 5-(6-benzoyl-1,3,5,7-tetrahydropyrrolo[3,4-f]benzimidazol-2-ylidene)-1-methyl-3-(4-methylphenyl)pyrazol-4-one Traditional Name: 5-(6-benzoyl-1,3,5,7-tetrahydropyrrolo[3,4-f]benzimidazol-2-ylidene)-1-methyl-3-(p-tolyl)-2-pyrazolin-4-one Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C3NC4=C(N3)C=C5CN(CC5=C4)C(=O)C6=CC=CC=C6)C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C3NC4=C(N3)C=C5CN(CC5=C4)C(=O)C6=CC=CC=C6)C2=O)C

InChI

InChI=1S/C27H23N5O2/c1-16-8-10-17(11-9-16)23-25(33)24(31(2)30-23)26-28-21-12-19-14-32(15-20(19)13-22(21)29-26)27(34)18-6-4-3-5-7-18/h3-13,28-29H,14-15H2,1-2H3