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

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)-4-pyrazolyl]-N-phenylpropanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-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=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NC4=CC=CC=C4

InChI

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