1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol

Systemtic Name: 1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Openeye Name: 1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol CAS Name: 1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-piperidinol IUPAC Name: 1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Traditional Name: 1-[(2E)-2-(7-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=CC=CC2=C1NNC2=C3N=C4C=CC(=CC4=N3)N5CCCC(C5)O

Isomeric SMILES

CC1=CC=CC\2=C1NN/C2=C/3\N=C4C=CC(=CC4=N3)N5CCCC(C5)O

InChI

InChI=1S/C20H21N5O/c1-12-4-2-6-15-18(12)23-24-19(15)20-21-16-8-7-13(10-17(16)22-20)25-9-3-5-14(26)11-25/h2,4,6-8,10,14,23-24,26H,3,5,9,11H2,1H3/b20-19+