3-(4-methoxyphenyl)-N-(2-phenylsulfanylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-phenylsulfanylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-phenylsulfanylphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(phenylthio)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-phenylsulfanylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(phenylthio)phenyl]-1H-pyrazole-5-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-28-17-13-11-16(12-14-17)20-15-21(26-25-20)23(27)24-19-9-5-6-10-22(19)29-18-7-3-2-4-8-18/h2-15H,1H3,(H,24,27)(H,25,26)