N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-15-11-12-22-24(15)17-9-7-16(8-10-17)20(25)23(2)13-14-26-19-6-4-3-5-18(19)21/h3-12H,13-14H2,1-2H3