1-ethyl-4-[3-(3-nitropyrazol-1-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[3-(3-nitropyrazol-1-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[3-(3-nitropyrazol-1-yl)propanoylamino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[3-(3-nitro-1-pyrazolyl)-1-oxopropyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[3-(3-nitropyrazol-1-yl)propanoylamino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[3-(3-nitropyrazol-1-yl)propanoylamino]-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)CCN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O4/c1-2-23-12-14(17(22-23)18(27)19-13-6-4-3-5-7-13)20-16(26)9-11-24-10-8-15(21-24)25(28)29/h3-8,10,12H,2,9,11H2,1H3,(H,19,27)(H,20,26)