5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazole-3-carboxamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C20H15ClN4O2S/c1-27-15-8-4-13(5-9-15)17-11-28-20(23-17)25-18(19(22)26)10-16(24-25)12-2-6-14(21)7-3-12/h2-11H,1H3,(H2,22,26)