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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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