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

Systemtic Name: (2Z)-2-(5-ethyl-4-methyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one Openeye Name: (2Z)-2-(5-ethyl-4-methyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one CAS Name: (2Z)-2-(5-ethyl-4-methyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one IUPAC Name: (2Z)-2-(5-ethyl-4-methyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one Traditional Name: (2Z)-2-(5-ethyl-4-methyl-3-pyrazolin-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2NC3=CC4=NC(=O)C(C4=CC3=N2)(C)C)NN1)C

Isomeric SMILES

CCC1=C(/C(=C/2\NC3=CC4=NC(=O)C(C4=CC3=N2)(C)C)/NN1)C

InChI

InChI=1S/C17H19N5O/c1-5-10-8(2)14(22-21-10)15-18-12-6-9-11(7-13(12)19-15)20-16(23)17(9,3)4/h6-7,19,21-22H,5H2,1-4H3/b15-14+