N-[4-[1-[4-(2-hydroxyethyl)phenyl]-3,5-dimethyl-pyrazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1-[4-(2-hydroxyethyl)phenyl]-3,5-dimethyl-pyrazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[1-[4-(2-hydroxyethyl)phenyl]-3,5-dimethyl-pyrazol-4-yl]phenyl]acetamide CAS Name: N-[4-[1-[4-(2-hydroxyethyl)phenyl]-3,5-dimethyl-4-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[1-[4-(2-hydroxyethyl)phenyl]-3,5-dimethylpyrazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[1-[4-(2-hydroxyethyl)phenyl]-3,5-dimethyl-pyrazol-4-yl]phenyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)CCO)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)CCO)C)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O2/c1-14-21(18-6-8-19(9-7-18)22-16(3)26)15(2)24(23-14)20-10-4-17(5-11-20)12-13-25/h4-11,25H,12-13H2,1-3H3,(H,22,26)