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

Systemtic Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-methyl-5-(2-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-[3-methyl-5-(2-methylphenoxy)-1-(2-methylphenyl)-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-methyl-5-(2-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[3-methyl-5-(2-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]propionamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=CC=C3)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=CC=C3)OC4=CC=CC=C4C

InChI

InChI=1S/C28H29N3O2/c1-20-11-7-9-15-25(20)31-28(33-26-16-10-8-12-21(26)2)24(22(3)30-31)17-18-27(32)29-19-23-13-5-4-6-14-23/h4-16H,17-19H2,1-3H3,(H,29,32)