N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C13H18N6O3/c1-5-17-9(3)11(6-14-17)15-13(20)10(4)18-7-12(19(21)22)8(2)16-18/h6-7,10H,5H2,1-4H3,(H,15,20)