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

Systemtic Name: 3-[5-(3-methoxyphenoxy)-3-methyl-1-(3-methylphenyl)pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-(3-methoxyphenoxy)-3-methyl-1-(m-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-[5-(3-methoxyphenoxy)-3-methyl-1-(3-methylphenyl)-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-(3-methoxyphenoxy)-3-methyl-1-(3-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[5-(3-methoxyphenoxy)-3-methyl-1-(m-tolyl)pyrazol-4-yl]propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=CC=C3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC3=CC=CC=C3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H29N3O3/c1-20-9-7-12-23(17-20)31-28(34-25-14-8-13-24(18-25)33-3)26(21(2)30-31)15-16-27(32)29-19-22-10-5-4-6-11-22/h4-14,17-18H,15-16,19H2,1-3H3,(H,29,32)