1-ethyl-4-[2-(5-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[2-(5-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(5-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[2-(5-methyl-4-nitropyrazol-1-yl)acetyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[2-(5-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C18H19N7O4 MolecularWeight: 397.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CN3C(=C(C=N3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CN3C(=C(C=N3)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N7O4/c1-3-23-10-14(17(22-23)18(27)20-13-7-5-4-6-8-13)21-16(26)11-24-12(2)15(9-19-24)25(28)29/h4-10H,3,11H2,1-2H3,(H,20,27)(H,21,26)