1-(4-azanylpyrazol-1-yl)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-(6-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:

CC1=CC2=C(C=C1)N(CCC2)CC(CN3C=C(C=N3)N)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(CN3C=C(C=N3)N)O

InChI

InChI=1S/C16H22N4O/c1-12-4-5-16-13(7-12)3-2-6-19(16)10-15(21)11-20-9-14(17)8-18-20/h4-5,7-9,15,21H,2-3,6,10-11,17H2,1H3