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

Systemtic Name: 1-ethyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxobutyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[2-(5-methyl-3-nitropyrazol-1-yl)butanoylamino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)butanoylamino]-N-phenyl-pyrazole-3-carboxamide Formula: C20H23N7O4 MolecularWeight: 425.44112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O4/c1-4-16(26-13(3)11-17(23-26)27(30)31)19(28)22-15-12-25(5-2)24-18(15)20(29)21-14-9-7-6-8-10-14/h6-12,16H,4-5H2,1-3H3,(H,21,29)(H,22,28)