[3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydroisoxazol-5-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazol-5-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-isoxazolin-5-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)N3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)N3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C20H24N4O2/c1-4-23-12-16(14(3)21-23)17-11-19(26-22-17)20(25)24-9-5-6-15-10-13(2)7-8-18(15)24/h7-8,10,12,19H,4-6,9,11H2,1-3H3