(6Z)-1-methyl-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5H-imidazo[4,5-f]benzimidazol-2-one

Systemtic Name: (6Z)-1-methyl-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5H-imidazo[4,5-f]benzimidazol-2-one Openeye Name: (6Z)-1-methyl-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5H-imidazo[4,5-f]benzimidazol-2-one CAS Name: (6Z)-1-methyl-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5H-imidazo[4,5-f]benzimidazol-2-one IUPAC Name: (6Z)-1-methyl-6-(5-methyl-1,2-dihydropyrazol-3-ylidene)-5H-imidazo[4,5-f]benzimidazol-2-one Traditional Name: (6Z)-1-methyl-6-(5-methyl-3-pyrazolin-3-ylidene)-5H-imidazo[4,5-f]benzimidazol-2-one Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC3=CC4=NC(=O)N(C4=CC3=N2)C)NN1

Isomeric SMILES

CC1=C/C(=C/2\NC3=CC4=NC(=O)N(C4=CC3=N2)C)/NN1

InChI

InChI=1S/C13H12N6O/c1-6-3-10(18-17-6)12-14-7-4-9-11(5-8(7)15-12)19(2)13(20)16-9/h3-5,14,17-18H,1-2H3/b12-10-