N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-p-anisyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-28-19-11-9-17(10-12-19)14-24-23(27)20-16-26(15-18-6-3-2-4-7-18)25-22(20)21-8-5-13-29-21/h2-13,16H,14-15H2,1H3,(H,24,27)