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

Systemtic Name: (E)-N-methyl-3-(2-nitrophenyl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]prop-2-enamide Openeye Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(2-nitrophenyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-propenamide IUPAC Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(2-nitrophenyl)acrylamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c1-23(21(26)12-11-19-9-5-6-10-20(19)25(27)28)14-18-13-22-24(16-18)15-17-7-3-2-4-8-17/h2-13,16H,14-15H2,1H3/b12-11+