N-[(6-methoxynaphthalen-2-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-13-19(14(2)23(3)22-13)11-20(24)21-12-15-5-6-17-10-18(25-4)8-7-16(17)9-15/h5-10H,11-12H2,1-4H3,(H,21,24)