N-[[(2,4-dinitrophenyl)amino]carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[[(2,4-dinitrophenyl)amino]carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(2,4-dinitroanilino)carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(2,4-dinitroanilino)carbamoyl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(2,4-dinitroanilino)carbamoyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C18H15N7O6 MolecularWeight: 425.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N7O6/c1-11-14(10-19-23(11)12-5-3-2-4-6-12)17(26)20-18(27)22-21-15-8-7-13(24(28)29)9-16(15)25(30)31/h2-10,21H,1H3,(H2,20,22,26,27)