1-(3,5-dimethylpyrazol-1-yl)-3-indol-1-yl-propan-2-ol

Systemtic Name: 1-(3,5-dimethylpyrazol-1-yl)-3-indol-1-yl-propan-2-ol Openeye Name: 1-(3,5-dimethylpyrazol-1-yl)-3-indol-1-yl-propan-2-ol CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-3-(1-indolyl)-2-propanol IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-3-indol-1-ylpropan-2-ol Traditional Name: 1-(3,5-dimethylpyrazol-1-yl)-3-indol-1-yl-propan-2-ol Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(CN2C=CC3=CC=CC=C32)O)C

Isomeric SMILES

CC1=CC(=NN1CC(CN2C=CC3=CC=CC=C32)O)C

InChI

InChI=1S/C16H19N3O/c1-12-9-13(2)19(17-12)11-15(20)10-18-8-7-14-5-3-4-6-16(14)18/h3-9,15,20H,10-11H2,1-2H3