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

Systemtic Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Formula: C18H24N8O3 MolecularWeight: 400.43496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H24N8O3/c1-6-23-9-15(12(3)20-23)11(2)19-18(27)16-7-8-24(22-16)10-25-14(5)17(26(28)29)13(4)21-25/h7-9,11H,6,10H2,1-5H3,(H,19,27)