N-methyl-4-[(3E)-3-[4-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]aniline

Systemtic Name: N-methyl-4-[(3E)-3-[4-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]aniline Openeye Name: N-methyl-4-[(3E)-3-[4-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]aniline CAS Name: N-methyl-4-[(3E)-3-[4-(4-methyl-1-piperazinyl)-2-benzimidazolylidene]-1,2-dihydroindazol-6-yl]aniline IUPAC Name: N-methyl-4-[(3E)-3-[4-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]aniline Traditional Name: methyl-[4-[(3E)-3-[4-(4-methylpiperazino)benzimidazol-2-ylidene]indazolin-6-yl]phenyl]amine Formula: C26H27N7 MolecularWeight: 437.53948

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C4N=C5C=CC=C(C5=N4)N6CCN(CC6)C)NN3

Isomeric SMILES

CNC1=CC=C(C=C1)C2=CC3=C(C=C2)/C(=C\4/N=C5C=CC=C(C5=N4)N6CCN(CC6)C)/NN3

InChI

InChI=1S/C26H27N7/c1-27-19-9-6-17(7-10-19)18-8-11-20-22(16-18)30-31-24(20)26-28-21-4-3-5-23(25(21)29-26)33-14-12-32(2)13-15-33/h3-11,16,27,30-31H,12-15H2,1-2H3/b26-24+