[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino] 3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: [(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino] 3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxylate Openeye Name: [(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino] 1-phenyl-3-(p-tolyl)pyrazole-4-carboxylate CAS Name: 3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxylic acid [(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino] 3-(4-methylphenyl)-1-phenylpyrazole-4-carboxylate Traditional Name: 1-phenyl-3-(p-tolyl)pyrazole-4-carboxylic acid [(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino] ester Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)ON=C(C)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)O/N=C(\C)/C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O5/c1-17-9-11-19(12-10-17)25-22(16-29(27-25)21-7-5-4-6-8-21)26(31)35-28-18(2)20-13-14-24(34-3)23(15-20)30(32)33/h4-16H,1-3H3/b28-18+