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

Systemtic Name: 1-ethyl-4-[3-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[3-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[3-(5-methyl-3-nitro-1-pyrazolyl)-1-oxopropyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[3-(5-methyl-3-nitropyrazol-1-yl)propanoylamino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[3-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide Formula: C19H21N7O4 MolecularWeight: 411.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CCN3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CCN3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N7O4/c1-3-24-12-15(18(23-24)19(28)20-14-7-5-4-6-8-14)21-17(27)9-10-25-13(2)11-16(22-25)26(29)30/h4-8,11-12H,3,9-10H2,1-2H3,(H,20,28)(H,21,27)