N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C15H19N7O5 MolecularWeight: 377.35526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C)C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C)C(=O)N3CCOCC3

InChI

InChI=1S/C15H19N7O5/c1-3-21-13(15(24)20-4-6-27-7-5-20)10(8-16-21)17-14(23)12-11(22(25)26)9-19(2)18-12/h8-9H,3-7H2,1-2H3,(H,17,23)