N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[(1R)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(C)C3=CN(N=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N[C@H](C)C3=CN(N=C3C)C

InChI

InChI=1S/C18H20N4O2/c1-11-5-7-14(8-6-11)17-9-16(21-24-17)18(23)19-12(2)15-10-22(4)20-13(15)3/h5-10,12H,1-4H3,(H,19,23)/t12-/m1/s1