N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(R)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H25N3O2/c1-16-21(17(2)28(3)27-16)15-23(30)26-25(19-10-5-4-6-11-19)24-20-12-8-7-9-18(20)13-14-22(24)29/h4-14,25,29H,15H2,1-3H3,(H,26,30)/t25-/m1/s1