3-(3-chlorophenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-(2-hydroxyphenyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-(2-hydroxyphenyl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-(2-hydroxyphenyl)propanamide CAS Name: 3-(3-chlorophenyl)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-3-(2-hydroxyphenyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-(2-hydroxyphenyl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-(2-hydroxyphenyl)propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)CC(C2=CC(=CC=C2)Cl)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)CC(C2=CC(=CC=C2)Cl)C3=CC=CC=C3O

InChI

InChI=1S/C21H22ClN3O2/c1-14-16(13-24-25(14)2)12-23-21(27)11-19(15-6-5-7-17(22)10-15)18-8-3-4-9-20(18)26/h3-10,13,19,26H,11-12H2,1-2H3,(H,23,27)