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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(4-methyl-3,5-dinitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-methyl-3,5-dinitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-methyl-3,5-dinitro-phenyl)-1H-pyrazole-5-carboxamide Formula: C18H15N5O6 MolecularWeight: 397.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O6/c1-10-16(22(25)26)7-12(8-17(10)23(27)28)19-18(24)15-9-14(20-21-15)11-3-5-13(29-2)6-4-11/h3-9H,1-2H3,(H,19,24)(H,20,21)