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(E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(2-methylphenyl)prop-2-enamide

(E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name:(E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(2-methylphenyl)prop-2-enamide
Openeye Name:(E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(o-tolyl)prop-2-enamide
CAS Name:(E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-(2-methylphenyl)-2-propenamide
IUPAC Name:(E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)-N-(2-methylphenyl)prop-2-enamide
Traditional Name:(E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(o-tolyl)acrylamide
Formula: C21H20ClN3O
MolecularWeight: 365.856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=C(N(N=C2C)CC3=CC=CC=C3)Cl


Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C/C2=C(N(N=C2C)CC3=CC=CC=C3)Cl


InChI

InChI=1S/C21H20ClN3O/c1-15-8-6-7-11-19(15)23-20(26)13-12-18-16(2)24-25(21(18)22)14-17-9-4-3-5-10-17/h3-13H,14H2,1-2H3,(H,23,26)/b13-12+


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