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

Systemtic Name: 1-ethyl-4-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-1-oxopropyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanoyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]pyrazole-3-carboxamide Formula: C14H19N7O4 MolecularWeight: 349.34516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N7O4/c1-4-19-7-10(12(18-19)13(15)22)16-14(23)8(2)6-20-9(3)5-11(17-20)21(24)25/h5,7-8H,4,6H2,1-3H3,(H2,15,22)(H,16,23)