5-methyl-N-[[(4-nitrophenyl)amino]carbamoyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[[(4-nitrophenyl)amino]carbamoyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[(4-nitroanilino)carbamoyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[[(4-nitrophenyl)hydrazo]-oxomethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[(4-nitroanilino)carbamoyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[(4-nitroanilino)carbamoyl]-1-phenyl-pyrazole-4-carboxamide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O4/c1-12-16(11-19-23(12)14-5-3-2-4-6-14)17(25)20-18(26)22-21-13-7-9-15(10-8-13)24(27)28/h2-11,21H,1H3,(H2,20,22,25,26)