N-[2-(4-methoxyphenoxy)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(4-methoxyphenoxy)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-methoxyphenoxy)ethyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(4-methoxyphenoxy)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-29-19-9-11-20(12-10-19)30-14-13-25-24(28)21-17-27(16-18-6-3-2-4-7-18)26-23(21)22-8-5-15-31-22/h2-12,15,17H,13-14,16H2,1H3,(H,25,28)