(2E)-5-(4-methylpiperazin-1-yl)-2-(7-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole

Systemtic Name: (2E)-5-(4-methylpiperazin-1-yl)-2-(7-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2E)-2-(7-isopropoxy-1,2-dihydroindazol-3-ylidene)-5-(4-methylpiperazin-1-yl)benzimidazole CAS Name: (2E)-5-(4-methyl-1-piperazinyl)-2-(7-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2E)-5-(4-methylpiperazin-1-yl)-2-(7-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2E)-2-(7-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=CC=CC2=C1NNC2=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C

Isomeric SMILES

CC(C)OC1=CC=CC\2=C1NN/C2=C/3\N=C4C=CC(=CC4=N3)N5CCN(CC5)C

InChI

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