4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide CAS Name: 4-[[3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanoyl]amino]-1-ethyl-N-methylpyrazole-3-carboxamide Traditional Name: 4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Formula: C16H23N7O4 MolecularWeight: 377.39832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N7O4/c1-6-21-8-12(13(20-21)16(25)17-5)18-15(24)9(2)7-22-11(4)14(23(26)27)10(3)19-22/h8-9H,6-7H2,1-5H3,(H,17,25)(H,18,24)