N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-nitrophenoxy)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13-3-5-15(6-4-13)22-18(11-14(2)21-22)20-19(24)12-27-17-9-7-16(8-10-17)23(25)26/h3-11H,12H2,1-2H3,(H,20,24)