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

Systemtic Name: N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)-4-pyrazolyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-(4-methylphenoxy)pyrazol-4-yl]propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-17-5-9-21(10-6-17)31-24-22(13-14-23(28)25-15-16-29-3)18(2)26-27(24)19-7-11-20(30-4)12-8-19/h5-12H,13-16H2,1-4H3,(H,25,28)