(E)-N-ethyl-3-(1-methylpyrazol-4-yl)-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(1-methylpyrazol-4-yl)-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxyphenyl)methyl]-N-ethyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-ethyl-3-(1-methyl-4-pyrazolyl)-N-[(4-phenylmethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-(1-methylpyrazol-4-yl)-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-benzoxybenzyl)-N-ethyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C23H25N3O2/c1-3-26(23(27)14-11-21-15-24-25(2)16-21)17-19-9-12-22(13-10-19)28-18-20-7-5-4-6-8-20/h4-16H,3,17-18H2,1-2H3/b14-11+