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

Systemtic Name: N-(2-methoxyethyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)-4-pyrazolyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-17-8-10-21(11-9-17)30-24-22(12-13-23(28)25-14-15-29-4)19(3)26-27(24)20-7-5-6-18(2)16-20/h5-11,16H,12-15H2,1-4H3,(H,25,28)