2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H24N4O2/c1-14(2)23-18(7-10-20-23)21-19(25)13-22-11-8-16(9-12-22)15-3-5-17(24)6-4-15/h3-8,10,14,24H,9,11-13H2,1-2H3,(H,21,25)