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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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