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

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-4-pyrazolyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrazol-4-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(N(N=C3)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(N(N=C3)C)C(=O)N

InChI

InChI=1S/C16H15N5O3/c1-9-3-5-10(6-4-9)13-7-11(20-24-13)16(23)19-12-8-18-21(2)14(12)15(17)22/h3-8H,1-2H3,(H2,17,22)(H,19,23)