4-[(4-chloranylpyrazol-1-yl)methyl]-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3,4-dimethoxyphenyl)benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-25-17-8-7-16(9-18(17)26-2)22-19(24)14-5-3-13(4-6-14)11-23-12-15(20)10-21-23/h3-10,12H,11H2,1-2H3,(H,22,24)