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

Systemtic Name: 5-(4-methylphenyl)-N-[2-(4-nitropyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-[2-(4-nitro-1-pyrazolyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-methylphenyl)-N-[2-(4-nitropyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-11-2-4-12(5-3-11)15-8-14(19-25-15)16(22)17-6-7-20-10-13(9-18-20)21(23)24/h2-5,8-10H,6-7H2,1H3,(H,17,22)