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

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CN3C=C(C=N3)N)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(CN3C=C(C=N3)N)O

InChI

InChI=1S/C15H20N4O/c16-13-8-17-19(9-13)11-14(20)10-18-7-3-5-12-4-1-2-6-15(12)18/h1-2,4,6,8-9,14,20H,3,5,7,10-11,16H2