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

Systemtic Name: (2Z)-2-(4-azanyl-5-methyl-1,2-dihydropyrazol-3-ylidene)-5-ethyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: (2Z)-2-(4-amino-5-methyl-1,2-dihydropyrazol-3-ylidene)-5-ethyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: (2Z)-2-(4-amino-5-methyl-1,2-dihydropyrazol-3-ylidene)-5-ethyl-7,7-dimethyl-6-pyrrolo[2,3-f]benzimidazolone IUPAC Name: (2Z)-2-(4-amino-5-methyl-1,2-dihydropyrazol-3-ylidene)-5-ethyl-7,7-dimethylpyrrolo[2,3-f]benzimidazol-6-one Traditional Name: (2Z)-2-(4-amino-5-methyl-3-pyrazolin-3-ylidene)-5-ethyl-7,7-dimethyl-pyrrolo[2,3-f]benzimidazol-6-one Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=NC(=C4C(=C(NN4)C)N)N=C3C=C2C(C1=O)(C)C

Isomeric SMILES

CCN1C2=CC3=N/C(=C\4/C(=C(NN4)C)N)/N=C3C=C2C(C1=O)(C)C

InChI

InChI=1S/C17H20N6O/c1-5-23-12-7-11-10(6-9(12)17(3,4)16(23)24)19-15(20-11)14-13(18)8(2)21-22-14/h6-7,21-22H,5,18H2,1-4H3/b15-14-