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

Systemtic Name: 5-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazole-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C21H18N4O2S/c1-13-3-5-15(6-4-13)18-12-28-21(23-18)25-19(20(22)26)11-17(24-25)14-7-9-16(27-2)10-8-14/h3-12H,1-2H3,(H2,22,26)