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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)CCN2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)CCN2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N6O3/c1-4-18-9-12(10(2)17-18)7-15-14(21)5-6-19-11(3)13(8-16-19)20(22)23/h8-9H,4-7H2,1-3H3,(H,15,21)