(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole

Systemtic Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole Openeye Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole CAS Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methyl-1-piperazinyl)benzimidazole IUPAC Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole Traditional Name: (2Z)-2-(5-ethoxyindazolin-3-ylidene)-5-(4-methylpiperazino)benzimidazole Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCN(CC5)C

InChI

InChI=1S/C21H24N6O/c1-3-28-15-5-7-17-16(13-15)20(25-24-17)21-22-18-6-4-14(12-19(18)23-21)27-10-8-26(2)9-11-27/h4-7,12-13,24-25H,3,8-11H2,1-2H3/b21-20-