N-(4-methyl-3,5-dinitro-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O5/c1-10-3-5-12(6-4-10)14-9-15(21-20-14)18(24)19-13-7-16(22(25)26)11(2)17(8-13)23(27)28/h3-9H,1-2H3,(H,19,24)(H,20,21)