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

Systemtic Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-2-methyl-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: 3-asaryl-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-methyl-acrylamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O5/c1-15(10-16-11-19(28-5)20(29-6)12-18(16)27-4)21(26)24-17-13-23-25(14-17)9-8-22(2,3)30-7/h10-14H,8-9H2,1-7H3,(H,24,26)