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

Systemtic Name: 4-azanyl-2-ethyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 4-amino-2-ethyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]pyrazole-3-carboxamide CAS Name: 4-amino-2-ethyl-N-[2-(5-methyl-3-nitro-1-pyrazolyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 4-amino-2-ethyl-N-[2-(5-methyl-3-nitropyrazol-1-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 4-amino-2-ethyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]pyrazole-3-carboxamide Formula: C12H17N7O3 MolecularWeight: 307.30848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)N)C(=O)NCCN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)N)C(=O)NCCN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C12H17N7O3/c1-3-17-11(9(13)7-15-17)12(20)14-4-5-18-8(2)6-10(16-18)19(21)22/h6-7H,3-5,13H2,1-2H3,(H,14,20)