[1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]methanol Openeye Name: [1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-piperidyl]methanol CAS Name: [1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinyl]methanol IUPAC Name: [1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]methanol Traditional Name: [1-[(2E)-2-(6-methoxyindazolin-3-ylidene)benzimidazol-5-yl]-4-piperidyl]methanol Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)CO)NN2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\3/N=C4C=CC(=CC4=N3)N5CCC(CC5)CO)/NN2

InChI

InChI=1S/C21H23N5O2/c1-28-15-3-4-16-18(11-15)24-25-20(16)21-22-17-5-2-14(10-19(17)23-21)26-8-6-13(12-27)7-9-26/h2-5,10-11,13,24-25,27H,6-9,12H2,1H3/b21-20+