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

Systemtic Name: (2E)-2-(4-azanyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one Openeye Name: (2E)-2-(4-amino-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one CAS Name: (2E)-2-(4-amino-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one IUPAC Name: (2E)-2-(4-amino-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one Traditional Name: (2E)-2-(4-amino-3-pyrazolin-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=NC(=C4C(=CNN4)N)NC3=CC2=NC1=O)C

Isomeric SMILES

CC1(C2=CC3=N/C(=C/4\C(=CNN4)N)/NC3=CC2=NC1=O)C

InChI

InChI=1S/C14H14N6O/c1-14(2)6-3-9-10(4-8(6)19-13(14)21)18-12(17-9)11-7(15)5-16-20-11/h3-5,16,18,20H,15H2,1-2H3/b12-11-