(2E)-5-(4-methylpiperazin-1-yl)-2-(6-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole

Systemtic Name: (2E)-5-(4-methylpiperazin-1-yl)-2-(6-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2E)-2-(6-isopropoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole CAS Name: (2E)-5-(4-methyl-1-piperazinyl)-2-(6-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2E)-5-(4-methylpiperazin-1-yl)-2-(6-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2E)-2-(6-isopropoxyindazolin-3-ylidene)-5-(4-methylpiperazino)benzimidazole Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C)NN2

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)/C(=C\3/N=C4C=CC(=CC4=N3)N5CCN(CC5)C)/NN2

InChI

InChI=1S/C22H26N6O/c1-14(2)29-16-5-6-17-19(13-16)25-26-21(17)22-23-18-7-4-15(12-20(18)24-22)28-10-8-27(3)9-11-28/h4-7,12-14,25-26H,8-11H2,1-3H3/b22-21+