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(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-methyl-N-[(3-nitrophenyl)methyl]prop-2-enamide

(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-methyl-N-[(3-nitrophenyl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-methyl-N-[(3-nitrophenyl)methyl]prop-2-enamide
Openeye Name:(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-methyl-N-[(3-nitrophenyl)methyl]prop-2-enamide
CAS Name:(E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-methyl-N-[(3-nitrophenyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(3-nitrophenyl)methyl]prop-2-enamide
Traditional Name:(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-methyl-N-(3-nitrobenzyl)acrylamide
Formula: C16H17ClN4O3
MolecularWeight: 348.78418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-])Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C16H17ClN4O3/c1-11-14(16(17)20(3)18-11)7-8-15(22)19(2)10-12-5-4-6-13(9-12)21(23)24/h4-9H,10H2,1-3H3/b8-7+


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