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

Systemtic Name: 1-ethyl-4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoylamino]-N-(2-methylpropyl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-isobutyl-4-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-(2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[2-(3-methoxy-4-nitropyrazol-1-yl)acetyl]amino]-N-(2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-isobutyl-4-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Formula: C16H23N7O5 MolecularWeight: 393.39772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N7O5/c1-5-21-7-11(14(19-21)15(25)17-6-10(2)3)18-13(24)9-22-8-12(23(26)27)16(20-22)28-4/h7-8,10H,5-6,9H2,1-4H3,(H,17,25)(H,18,24)