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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N4O2/c1-5-23-11-16(14(4)21-23)13(3)20-19(24)17-10-18(25-22-17)15-8-6-12(2)7-9-15/h6-11,13H,5H2,1-4H3,(H,20,24)