1-[4-[(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(2Z)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(2Z)-2-(6-methoxyindazolin-3-ylidene)benzimidazol-5-yl]piperazino]ethanone Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC3=NC(=C4C5=C(C=C(C=C5)OC)NN4)N=C3C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)OC)NN4)/N=C3C=C2

InChI

InChI=1S/C21H22N6O2/c1-13(28)26-7-9-27(10-8-26)14-3-6-17-19(11-14)23-21(22-17)20-16-5-4-15(29-2)12-18(16)24-25-20/h3-6,11-12,24-25H,7-10H2,1-2H3/b21-20-