2-(3-methyl-4-propan-2-yl-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)C(C)C

InChI

InChI=1S/C23H27N3O2/c1-17(2)22-10-9-21(15-18(22)3)28-16-23(27)24-13-11-19-5-7-20(8-6-19)26-14-4-12-25-26/h4-10,12,14-15,17H,11,13,16H2,1-3H3,(H,24,27)