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(E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

(E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
CAS Name:(E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-[2-(dimethylaminomethyl)benzyl]-3-(1-phenylpyrazol-4-yl)acrylamide
Formula: C22H24N4O
MolecularWeight: 360.45216
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H24N4O/c1-25(2)17-20-9-7-6-8-19(20)15-23-22(27)13-12-18-14-24-26(16-18)21-10-4-3-5-11-21/h3-14,16H,15,17H2,1-2H3,(H,23,27)/b13-12+


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