N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-4-pyrazol-1-yl-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-pyrazol-1-ylbenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-4-pyrazol-1-yl-benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H18ClN3O2/c1-22(13-15-12-16(20)6-9-18(15)25-2)19(24)14-4-7-17(8-5-14)23-11-3-10-21-23/h3-12H,13H2,1-2H3