(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-N-[2-(4-nitro-1-pyrazolyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]acrylamide Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O3/c1-3-19-11(2)12(8-17-19)4-5-14(21)15-6-7-18-10-13(9-16-18)20(22)23/h4-5,8-10H,3,6-7H2,1-2H3,(H,15,21)/b5-4+