(2E)-2-[6-(4-methylpyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole

Systemtic Name: (2E)-2-[6-(4-methylpyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Openeye Name: (2E)-2-[6-[(4-methyl-2-pyridyl)oxy]-1,2-dihydroindazol-3-ylidene]-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2E)-2-[6-[(4-methyl-2-pyridinyl)oxy]-1,2-dihydroindazol-3-ylidene]-5-[4-(1-piperidinyl)-1-piperidinyl]benzimidazole IUPAC Name: (2E)-2-[6-(4-methylpyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Traditional Name: (2E)-2-[6-[(4-methyl-2-pyridyl)oxy]indazolin-3-ylidene]-5-(4-piperidinopiperidino)benzimidazole Formula: C30H33N7O MolecularWeight: 507.62932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)OC2=CC3=C(C=C2)C(=C4N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7)NN3

Isomeric SMILES

CC1=CC(=NC=C1)OC2=CC3=C(C=C2)/C(=C\4/N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7)/NN3

InChI

InChI=1S/C30H33N7O/c1-20-9-12-31-28(17-20)38-23-6-7-24-26(19-23)34-35-29(24)30-32-25-8-5-22(18-27(25)33-30)37-15-10-21(11-16-37)36-13-3-2-4-14-36/h5-9,12,17-19,21,34-35H,2-4,10-11,13-16H2,1H3/b30-29+