3-(4-methoxyphenyl)-N-(4-methyl-2-nitro-phenyl)-1H-pyrazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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