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

Systemtic Name: (E)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-1-phenylethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-1-phenylethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-25(2)17-21(19-9-5-3-6-10-19)24-22(27)14-13-18-15-23-26(16-18)20-11-7-4-8-12-20/h3-16,21H,17H2,1-2H3,(H,24,27)/b14-13+