5-[(E)-2-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[(E)-2-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(E)-2-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(E)-2-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(E)-2-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(E)-2-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=CC3=C(C(=NO3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)/C=C/C3=C(C(=NO3)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O3/c1-11-5-7-15(8-6-11)21-14(4)16(12(2)19-21)9-10-17-18(22(23)24)13(3)20-25-17/h5-10H,1-4H3/b10-9+