(2E)-2-(4-azanyl-5-methyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one

Systemtic Name: (2E)-2-(4-azanyl-5-methyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one Openeye Name: (2E)-2-(4-amino-5-methyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one CAS Name: (2E)-2-(4-amino-5-methyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one IUPAC Name: (2E)-2-(4-amino-5-methyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one Traditional Name: (2E)-2-(4-amino-5-methyl-3-pyrazolin-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O/c1-6-11(16)12(21-20-6)13-17-9-4-7-8(5-10(9)18-13)19-14(22)15(7,2)3/h4-5,18,20-21H,16H2,1-3H3/b13-12-