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

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

Systemtic Name:(E)-N-methyl-3-(3-nitrophenyl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]prop-2-enamide
Openeye Name:(E)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide
CAS Name:(E)-N-methyl-3-(3-nitrophenyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-propenamide
IUPAC Name:(E)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide
Traditional Name:(E)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(3-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)11-10-17-8-5-9-20(12-17)25(27)28)14-19-13-22-24(16-19)15-18-6-3-2-4-7-18/h2-13,16H,14-15H2,1H3/b11-10+


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