3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)-4-pyrazolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-(3-pyridylmethyl)propionamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NCC4=CN=CC=C4

InChI

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