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

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

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