N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-14-10-20(26(25-14)17-7-5-6-16(23)13-17)24-21(27)9-8-15-11-18(28-2)22(30-4)19(12-15)29-3/h5-7,10-13H,8-9H2,1-4H3,(H,24,27)