1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol hydrochloride Openeye Name: 1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol hydrochloride CAS Name: 1-(4-chloro-3,5-dimethyl-1-pyrazolyl)-3-(2,3-dimethyl-1-indolyl)-2-propanol hydrochloride IUPAC Name: 1-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol hydrochloride Traditional Name: 1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol hydrochloride Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN3C(=C(C(=N3)C)Cl)C)O)C.Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CN3C(=C(C(=N3)C)Cl)C)O)C.Cl

InChI

InChI=1S/C18H22ClN3O.ClH/c1-11-13(3)21(17-8-6-5-7-16(11)17)9-15(23)10-22-14(4)18(19)12(2)20-22;/h5-8,15,23H,9-10H2,1-4H3;1H