3-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-veratryl-1H-pyrazole-5-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl)OC

InChI

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