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

Systemtic Name: (2Z)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-3H-pyrrolo[3,2-f]benzimidazol-6-one Openeye Name: (2Z)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-3H-pyrrolo[3,2-f]benzimidazol-6-one CAS Name: (2Z)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-3H-pyrrolo[3,2-f]benzimidazol-6-one IUPAC Name: (2Z)-7,7-dimethyl-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)-3H-pyrrolo[3,2-f]benzimidazol-6-one Traditional Name: (2Z)-7,7-dimethyl-2-(5-methyl-3-pyrazolin-3-ylidene)-3H-pyrrolo[3,2-f]benzimidazol-6-one Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O/c1-7-4-12(20-19-7)13-16-10-5-8-9(6-11(10)17-13)18-14(21)15(8,2)3/h4-6,17,19-20H,1-3H3/b13-12+