(2Z)-2-[4-(3-methoxypyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole

Systemtic Name: (2Z)-2-[4-(3-methoxypyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Openeye Name: (2Z)-2-[4-[(3-methoxy-2-pyridyl)oxy]-1,2-dihydroindazol-3-ylidene]-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2Z)-2-[4-[(3-methoxy-2-pyridinyl)oxy]-1,2-dihydroindazol-3-ylidene]-5-[4-(1-piperidinyl)-1-piperidinyl]benzimidazole IUPAC Name: (2Z)-2-[4-(3-methoxypyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Traditional Name: (2Z)-2-[4-[(3-methoxy-2-pyridyl)oxy]indazolin-3-ylidene]-5-(4-piperidinopiperidino)benzimidazole Formula: C30H33N7O2 MolecularWeight: 523.62872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)OC2=CC=CC3=C2C(=C4N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7)NN3

Isomeric SMILES

COC1=C(N=CC=C1)OC2=CC=CC3=C2/C(=C/4\N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7)/NN3

InChI

InChI=1S/C30H33N7O2/c1-38-26-9-6-14-31-30(26)39-25-8-5-7-23-27(25)28(35-34-23)29-32-22-11-10-21(19-24(22)33-29)37-17-12-20(13-18-37)36-15-3-2-4-16-36/h5-11,14,19-20,34-35H,2-4,12-13,15-18H2,1H3/b29-28-