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

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

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC(=C3)C)C)CCC(=O)NCC4=CC=CC=C4

InChI

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