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

Systemtic Name: (2E)-2-(4-azanyl-5-ethyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one Openeye Name: (2E)-2-(4-amino-5-ethyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one CAS Name: (2E)-2-(4-amino-5-ethyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one IUPAC Name: (2E)-2-(4-amino-5-ethyl-1,2-dihydropyrazol-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one Traditional Name: (2E)-2-(4-amino-5-ethyl-3-pyrazolin-3-ylidene)-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-6-one Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O/c1-4-8-12(17)13(22-21-8)14-18-10-5-7-9(6-11(10)19-14)20-15(23)16(7,2)3/h5-6,19,21-22H,4,17H2,1-3H3/b14-13-