1-(4-azanylpyrazol-1-yl)-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(CN3C=C(C=N3)N)O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(CN3C=C(C=N3)N)O

InChI

InChI=1S/C16H22N4O/c1-12-6-7-13-4-2-3-5-16(13)20(12)11-15(21)10-19-9-14(17)8-18-19/h2-5,8-9,12,15,21H,6-7,10-11,17H2,1H3