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

Systemtic Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-methoxyethoxy)benzyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)CNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)CNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-27-13-14-28-21-10-7-18(8-11-21)15-23-22(26)12-9-19-16-24-25(17-19)20-5-3-2-4-6-20/h2-12,16-17H,13-15H2,1H3,(H,23,26)/b12-9+