3-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-ol

Systemtic Name: 3-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-ol Openeye Name: 3-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-ol CAS Name: 3-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-1-butanol IUPAC Name: 3-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-ol Traditional Name: 3-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-ol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)N1CCC2=C(C1)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC(CCO)N1CCC2=C(C1)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O/c1-12(8-10-20)19-9-7-15-14(11-19)16(18-17-15)13-5-3-2-4-6-13/h2-6,12,20H,7-11H2,1H3,(H,17,18)