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

Systemtic Name: 1-ethyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-isobutyl-4-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-(2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[2-(5-methyl-3-nitropyrazol-1-yl)acetyl]amino]-N-(2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-isobutyl-4-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Formula: C16H23N7O4 MolecularWeight: 377.39832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C16H23N7O4/c1-5-21-8-12(15(20-21)16(25)17-7-10(2)3)18-14(24)9-22-11(4)6-13(19-22)23(26)27/h6,8,10H,5,7,9H2,1-4H3,(H,17,25)(H,18,24)