1-[(2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol

Systemtic Name: 1-[(2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Openeye Name: 1-[(2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol CAS Name: 1-[(2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-piperidinol IUPAC Name: 1-[(2Z)-2-(5-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Traditional Name: 1-[(2Z)-2-(5-methylindazolin-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCCC(C5)O

Isomeric SMILES

CC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCCC(C5)O

InChI

InChI=1S/C20H21N5O/c1-12-4-6-16-15(9-12)19(24-23-16)20-21-17-7-5-13(10-18(17)22-20)25-8-2-3-14(26)11-25/h4-7,9-10,14,23-24,26H,2-3,8,11H2,1H3/b20-19-