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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

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