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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-11-3-5-13(6-4-11)16-10-17(21-20-16)18(23)19-15-8-7-14(22(24)25)9-12(15)2/h3-10H,1-2H3,(H,19,23)(H,20,21)