3-ethyl-5-[[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]methyl]-4,5-dihydro-1,2-oxazole

Systemtic Name: 3-ethyl-5-[[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]methyl]-4,5-dihydro-1,2-oxazole Openeye Name: 3-ethyl-5-[[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]methyl]-4,5-dihydroisoxazole CAS Name: 3-ethyl-5-[[3-[3-(1-methyl-4-pyrazolyl)phenyl]-1-pyrazolyl]methyl]-4,5-dihydroisoxazole IUPAC Name: 3-ethyl-5-[[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]methyl]-4,5-dihydro-1,2-oxazole Traditional Name: 3-ethyl-5-[[3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazol-1-yl]methyl]-2-isoxazoline Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(C1)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CN(N=C4)C

Isomeric SMILES

CCC1=NOC(C1)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CN(N=C4)C

InChI

InChI=1S/C19H21N5O/c1-3-17-10-18(25-22-17)13-24-8-7-19(21-24)15-6-4-5-14(9-15)16-11-20-23(2)12-16/h4-9,11-12,18H,3,10,13H2,1-2H3