1-(phenylmethyl)-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-29-19-12-17(13-20(30-2)23(19)31-3)25-24(28)18-15-27(14-16-8-5-4-6-9-16)26-22(18)21-10-7-11-32-21/h4-13,15H,14H2,1-3H3,(H,25,28)