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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(1-phenylpyrazol-4-yl)methyl]-3-p-phenetyl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-2-26-20-11-8-17(9-12-20)10-13-21(25)22-14-18-15-23-24(16-18)19-6-4-3-5-7-19/h3-13,15-16H,2,14H2,1H3,(H,22,25)/b13-10+