N-[(2-methoxyphenyl)methyl]-1-(phenylmethyl)-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(phenylmethyl)-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)pyrazole-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-(phenylmethyl)-N-(thiophen-2-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-o-anisyl-N-(2-thenyl)pyrazole-4-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-29-23-12-6-5-10-20(23)16-26(18-22-11-7-13-30-22)24(28)21-14-25-27(17-21)15-19-8-3-2-4-9-19/h2-14,17H,15-16,18H2,1H3