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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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