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

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

Systemtic Name:(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide
Openeye Name:(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide
CAS Name:(E)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(4-methoxyphenyl)-N-methyl-2-propenamide
IUPAC Name:(E)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(4-methoxyphenyl)-N-methylprop-2-enamide
Traditional Name:(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-acrylamide
Formula: C23H25N3O2
MolecularWeight: 375.4635
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C=CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)/C=C/C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H25N3O2/c1-17-22(18(2)26(24-17)20-8-6-5-7-9-20)16-25(3)23(27)15-12-19-10-13-21(28-4)14-11-19/h5-15H,16H2,1-4H3/b15-12+


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