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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CCC(=O)NCCOC)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CCC(=O)NCCOC)OC3=CC=CC=C3C

InChI

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