2-(4-propan-2-ylphenyl)-N-[(1R)-1-[5-(1H-pyrazol-4-yl)pyridin-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenyl)-N-[(1R)-1-[5-(1H-pyrazol-4-yl)pyridin-2-yl]ethyl]ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-[(1R)-1-[5-(1H-pyrazol-4-yl)-2-pyridyl]ethyl]acetamide CAS Name: 2-(4-propan-2-ylphenyl)-N-[(1R)-1-[5-(1H-pyrazol-4-yl)-2-pyridinyl]ethyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenyl)-N-[(1R)-1-[5-(1H-pyrazol-4-yl)pyridin-2-yl]ethyl]acetamide Traditional Name: 2-p-cumenyl-N-[(1R)-1-[5-(1H-pyrazol-4-yl)-2-pyridyl]ethyl]acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC(C)C2=NC=C(C=C2)C3=CNN=C3

Isomeric SMILES

C[C@H](C1=NC=C(C=C1)C2=CNN=C2)NC(=O)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H24N4O/c1-14(2)17-6-4-16(5-7-17)10-21(26)25-15(3)20-9-8-18(11-22-20)19-12-23-24-13-19/h4-9,11-15H,10H2,1-3H3,(H,23,24)(H,25,26)/t15-/m1/s1