1-ethyl-4-[2-(4-nitropyrazol-1-yl)butanoylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[2-(4-nitropyrazol-1-yl)butanoylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[2-(4-nitropyrazol-1-yl)butanoylamino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(4-nitro-1-pyrazolyl)-1-oxobutyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[2-(4-nitropyrazol-1-yl)butanoylamino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[2-(4-nitropyrazol-1-yl)butanoylamino]-N-phenyl-pyrazole-3-carboxamide Formula: C19H21N7O4 MolecularWeight: 411.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1C(=O)NC2=CC=CC=C2)CC)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1C(=O)NC2=CC=CC=C2)CC)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N7O4/c1-3-16(25-11-14(10-20-25)26(29)30)18(27)22-15-12-24(4-2)23-17(15)19(28)21-13-8-6-5-7-9-13/h5-12,16H,3-4H2,1-2H3,(H,21,28)(H,22,27)