(2Z)-2-(1,2-dihydroindazol-3-ylidene)-7-ethyl-3,7-dihydropyrrolo[3,2-f]benzimidazol-6-one

Systemtic Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-7-ethyl-3,7-dihydropyrrolo[3,2-f]benzimidazol-6-one Openeye Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-7-ethyl-3,7-dihydropyrrolo[3,2-f]benzimidazol-6-one CAS Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-7-ethyl-3,7-dihydropyrrolo[3,2-f]benzimidazol-6-one IUPAC Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-7-ethyl-3,7-dihydropyrrolo[3,2-f]benzimidazol-6-one Traditional Name: (2Z)-7-ethyl-2-indazolin-3-ylidene-3,7-dihydropyrrolo[3,2-f]benzimidazol-6-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC3=NC(=C4C5=CC=CC=C5NN4)NC3=CC2=NC1=O

Isomeric SMILES

CCC1C2=CC3=N/C(=C\4/C5=CC=CC=C5NN4)/NC3=CC2=NC1=O

InChI

InChI=1S/C18H15N5O/c1-2-9-11-7-14-15(8-13(11)21-18(9)24)20-17(19-14)16-10-5-3-4-6-12(10)22-23-16/h3-9,20,22-23H,2H2,1H3/b17-16+