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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H18ClN3O2/c1-22(13-14-25-18-6-3-2-5-17(18)20)19(24)15-7-9-16(10-8-15)23-12-4-11-21-23/h2-12H,13-14H2,1H3