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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-propanamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-propanamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-3-(3-methoxy-4-nitro-1-pyrazolyl)-N-methylpropanamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)-N-methylpropanamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-methyl-propionamide Formula: C16H24N6O4 MolecularWeight: 364.39956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6O4/c1-6-21-12(3)13(11(2)17-21)9-19(4)15(23)7-8-20-10-14(22(24)25)16(18-20)26-5/h10H,6-9H2,1-5H3