1-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-(4-methylpiperazin-1-yl)-2H-benzimidazol-2-yl]indazol-6-amine

Systemtic Name: 1-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-(4-methylpiperazin-1-yl)-2H-benzimidazol-2-yl]indazol-6-amine Openeye Name: 1-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-(4-methylpiperazin-1-yl)-2H-benzimidazol-2-yl]indazol-6-amine CAS Name: 1-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-(4-methyl-1-piperazinyl)-2H-benzimidazol-2-yl]-6-indazolamine IUPAC Name: 1-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-(4-methylpiperazin-1-yl)-2H-benzimidazol-2-yl]indazol-6-amine Traditional Name: [1-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-(4-methylpiperazino)-2H-benzimidazol-2-yl]indazol-6-yl]amine Formula: C26H33N9 MolecularWeight: 471.60052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2C(N(C3=CC=CC=C32)N4CCN(CC4)C)N5C6=C(C=CC(=C6)N)C=N5

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2C(N(C3=CC=CC=C32)N4CCN(CC4)C)N5C6=C(C=CC(=C6)N)C=N5

InChI

InChI=1S/C26H33N9/c1-4-25-29-18(2)21(30-25)17-33-22-7-5-6-8-23(22)35(32-13-11-31(3)12-14-32)26(33)34-24-15-20(27)10-9-19(24)16-28-34/h5-10,15-16,26H,4,11-14,17,27H2,1-3H3,(H,29,30)