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

Systemtic Name: 3-[3-methyl-5-(3-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-methyl-5-(3-methylphenoxy)-1-(o-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-[3-methyl-5-(3-methylphenoxy)-1-(2-methylphenyl)-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-methyl-5-(3-methylphenoxy)-1-(2-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[3-methyl-5-(3-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=C1)OC2=C(C(=NN2C3=CC=CC=C3C)C)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=CC=C3C)C)CCC(=O)NCC4=CC=CC=C4

InChI

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