2-(4-propan-2-ylphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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