1-[1-(4-methylphenyl)-4-(4-nitrophenyl)pyrazol-3-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)-4-(4-nitrophenyl)pyrazol-3-yl]ethanone Openeye Name: 1-[4-(4-nitrophenyl)-1-(p-tolyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)-4-(4-nitrophenyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)-4-(4-nitrophenyl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-(4-nitrophenyl)-1-(p-tolyl)pyrazol-3-yl]ethanone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12-3-7-15(8-4-12)20-11-17(18(19-20)13(2)22)14-5-9-16(10-6-14)21(23)24/h3-11H,1-2H3