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

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-methyl-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: 3-asaryl-N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-methyl-acrylamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-15(10-16-11-19(28-3)20(29-4)12-18(16)27-2)21(26)24-17-13-23-25(14-17)9-7-5-6-8-22/h10-14H,5-7,9H2,1-4H3,(H,24,26)