2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[(4-chloro-1-naphthyl)oxy]-N-methyl-acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-chloronaphthalen-1-yl)oxy-N-methylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-chloro-1-naphthoxy)-N-methyl-acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-27(14-19-13-26-28(16-19)15-18-7-3-2-4-8-18)24(29)17-30-23-12-11-22(25)20-9-5-6-10-21(20)23/h2-13,16H,14-15,17H2,1H3