N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-3-(2-thienyl)-N-veratryl-pyrazole-4-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-28-19-11-10-16(13-20(19)29-2)14-24-23(27)18-15-26(17-7-4-3-5-8-17)25-22(18)21-9-6-12-30-21/h3-13,15H,14H2,1-2H3,(H,24,27)