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

Systemtic Name: (E)-N-[[3-(dimethylaminomethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[[3-(dimethylaminomethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[[3-(dimethylaminomethyl)phenyl]methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[[3-(dimethylaminomethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(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(=C1)CNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=CC(=C1)CNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O/c1-25(2)16-19-8-6-7-18(13-19)14-23-22(27)12-11-20-15-24-26(17-20)21-9-4-3-5-10-21/h3-13,15,17H,14,16H2,1-2H3,(H,23,27)/b12-11+