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

Systemtic Name: 2-methyl-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: 2-methyl-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: 2-methyl-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: 3-asaryl-N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-methyl-acrylamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O5/c1-18(12-20-13-23(31-3)24(32-4)14-22(20)30-2)25(29)27-21-15-26-28(16-21)10-11-33-17-19-8-6-5-7-9-19/h5-9,12-16H,10-11,17H2,1-4H3,(H,27,29)