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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(4-nitrophenyl)acrylamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-3-19-11-14(12(2)18-19)10-17-16(21)9-6-13-4-7-15(8-5-13)20(22)23/h4-9,11H,3,10H2,1-2H3,(H,17,21)