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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-11-3-5-12(6-4-11)15-10-16(21-20-15)18(23)19-14-8-7-13(26-2)9-17(14)22(24)25/h3-10H,1-2H3,(H,19,23)(H,20,21)