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

Systemtic Name: 1-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-veratryl-pyrazole-4-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20ClN3O3/c1-13-17(12-23-24(13)16-6-4-5-15(21)10-16)20(25)22-11-14-7-8-18(26-2)19(9-14)27-3/h4-10,12H,11H2,1-3H3,(H,22,25)