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

Systemtic Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-25(15-18-14-24-26(16-18)19-8-6-5-7-9-19)22(27)11-10-17-12-20(28-2)23(30-4)21(13-17)29-3/h5-14,16H,15H2,1-4H3/b11-10+