1-(4-azanylpyrazol-1-yl)-3-(2-phenylpyrrolidin-1-yl)propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-(2-phenylpyrrolidin-1-yl)propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-(2-phenylpyrrolidin-1-yl)propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-(2-phenyl-1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-(2-phenylpyrrolidin-1-yl)propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-(2-phenylpyrrolidino)propan-2-ol Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(CN2C=C(C=N2)N)O)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC(CN2C=C(C=N2)N)O)C3=CC=CC=C3

InChI

InChI=1S/C16H22N4O/c17-14-9-18-20(10-14)12-15(21)11-19-8-4-7-16(19)13-5-2-1-3-6-13/h1-3,5-6,9-10,15-16,21H,4,7-8,11-12,17H2