2-naphthalen-1-yl-N-[5-(4-oxidanylbutan-2-yl)-1H-pyrazol-3-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[5-(4-oxidanylbutan-2-yl)-1H-pyrazol-3-yl]ethanamide Openeye Name: N-[5-(3-hydroxy-1-methyl-propyl)-1H-pyrazol-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-(4-hydroxybutan-2-yl)-1H-pyrazol-3-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-(4-hydroxybutan-2-yl)-1H-pyrazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(3-hydroxy-1-methyl-propyl)-1H-pyrazol-3-yl]-2-(1-naphthyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=CC(=NN1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(CCO)C1=CC(=NN1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-13(9-10-23)17-12-18(22-21-17)20-19(24)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,12-13,23H,9-11H2,1H3,(H2,20,21,22,24)