(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-(1-methylpiperidin-3-yl)oxy-benzimidazole

Systemtic Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-(1-methylpiperidin-3-yl)oxy-benzimidazole Openeye Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-[(1-methyl-3-piperidyl)oxy]benzimidazole CAS Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-[(1-methyl-3-piperidinyl)oxy]benzimidazole IUPAC Name: (2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-(1-methylpiperidin-3-yl)oxybenzimidazole Traditional Name: (2Z)-2-(5-methoxyindazolin-3-ylidene)-5-[(1-methyl-3-piperidyl)oxy]benzimidazole Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC2=CC3=NC(=C4C5=C(C=CC(=C5)OC)NN4)N=C3C=C2

Isomeric SMILES

CN1CCCC(C1)OC2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OC)NN4)/N=C3C=C2

InChI

InChI=1S/C21H23N5O2/c1-26-9-3-4-15(12-26)28-14-6-8-18-19(11-14)23-21(22-18)20-16-10-13(27-2)5-7-17(16)24-25-20/h5-8,10-11,15,24-25H,3-4,9,12H2,1-2H3/b21-20-