N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(p-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(4-methylbenzyl)pyrazol-3-yl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C(C)OC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C(C)OC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C24H29N3O2/c1-16(2)21-11-8-18(4)14-22(21)29-19(5)24(28)26-23-12-13-25-27(23)15-20-9-6-17(3)7-10-20/h6-14,16,19H,15H2,1-5H3,(H,26,28)