(3Z)-3-(7,7-dimethyl-6-oxidanylidene-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-N-ethyl-1,2-dihydroindazole-5-carboxamide

Systemtic Name: (3Z)-3-(7,7-dimethyl-6-oxidanylidene-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-N-ethyl-1,2-dihydroindazole-5-carboxamide Openeye Name: (3Z)-3-(7,7-dimethyl-6-oxo-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-N-ethyl-1,2-dihydroindazole-5-carboxamide CAS Name: (3Z)-3-(7,7-dimethyl-6-oxo-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-N-ethyl-1,2-dihydroindazole-5-carboxamide IUPAC Name: (3Z)-3-(7,7-dimethyl-6-oxo-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-N-ethyl-1,2-dihydroindazole-5-carboxamide Traditional Name: (3Z)-N-ethyl-3-(6-keto-7,7-dimethyl-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)indazoline-5-carboxamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)NNC2=C3NC4=CC5=NC(=O)C(C5=CC4=N3)(C)C

Isomeric SMILES

CCNC(=O)C1=CC\2=C(C=C1)NN/C2=C\3/NC4=CC5=NC(=O)C(C5=CC4=N3)(C)C

InChI

InChI=1S/C21H20N6O2/c1-4-22-19(28)10-5-6-13-11(7-10)17(27-26-13)18-23-15-8-12-14(9-16(15)24-18)25-20(29)21(12,2)3/h5-9,24,26-27H,4H2,1-3H3,(H,22,28)/b18-17+