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

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)-4-pyrazolyl]-N-phenylpropanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(2-methylphenoxy)pyrazol-4-yl]-N-phenyl-propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-19-9-7-8-12-25(19)33-27-24(17-18-26(31)28-21-10-5-4-6-11-21)20(2)29-30(27)22-13-15-23(32-3)16-14-22/h4-16H,17-18H2,1-3H3,(H,28,31)