(E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2,5-dimethoxybenzyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-26-19-9-10-20(27-2)17(12-19)14-22-21(25)11-8-16-13-23-24(15-16)18-6-4-3-5-7-18/h3-13,15H,14H2,1-2H3,(H,22,25)/b11-8+