N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H22N4O5/c1-16-7-9-18(10-8-16)28-15-21(24(27-28)17-5-4-6-20(13-17)33-2)25(30)26-22-14-19(29(31)32)11-12-23(22)34-3/h4-15H,1-3H3,(H,26,30)