[1-[(2Z)-2-(5-bromanyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[(2Z)-2-(5-bromanyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]methanol Openeye Name: [1-[(2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-piperidyl]methanol CAS Name: [1-[(2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinyl]methanol IUPAC Name: [1-[(2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]methanol Traditional Name: [1-[(2Z)-2-(5-bromoindazolin-3-ylidene)benzimidazol-5-yl]-4-piperidyl]methanol Formula: C20H20BrN5O MolecularWeight: 426.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=CC3=NC(=C4C5=C(C=CC(=C5)Br)NN4)N=C3C=C2

Isomeric SMILES

C1CN(CCC1CO)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)Br)NN4)/N=C3C=C2

InChI

InChI=1S/C20H20BrN5O/c21-13-1-3-16-15(9-13)19(25-24-16)20-22-17-4-2-14(10-18(17)23-20)26-7-5-12(11-27)6-8-26/h1-4,9-10,12,24-25,27H,5-8,11H2/b20-19-