3,4-dihydro-1H-isoquinolin-2-yl-[(5S)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5S)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5S)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5S)-3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5S)-3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5S)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-isoxazolin-5-yl]methanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NO[C@@H](C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N4O2/c1-3-23-12-16(13(2)20-23)17-10-18(25-21-17)19(24)22-9-8-14-6-4-5-7-15(14)11-22/h4-7,12,18H,3,8-11H2,1-2H3/t18-/m0/s1