3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)-4-pyrazolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]-N-(3-pyridylmethyl)propionamide Formula: C27H28N4O3 MolecularWeight: 456.53622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-19-6-10-24(11-7-19)34-27-25(14-15-26(32)29-18-21-5-4-16-28-17-21)20(2)30-31(27)22-8-12-23(33-3)13-9-22/h4-13,16-17H,14-15,18H2,1-3H3,(H,29,32)