N-[3-[(2-ethylpyrazol-3-yl)carbonylamino]phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[3-[(2-ethylpyrazol-3-yl)carbonylamino]phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[3-[[(2-ethyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C17H17N7O4 MolecularWeight: 383.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=NN(C=C3[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=CC=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=NN(C=C3[N+](=O)[O-])C

InChI

InChI=1S/C17H17N7O4/c1-3-23-13(7-8-18-23)16(25)19-11-5-4-6-12(9-11)20-17(26)15-14(24(27)28)10-22(2)21-15/h4-10H,3H2,1-2H3,(H,19,25)(H,20,26)