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

Systemtic Name: 5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazole-3-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O3S/c1-27-15-7-3-13(4-8-15)17-11-19(20(22)26)25(24-17)21-23-18(12-29-21)14-5-9-16(28-2)10-6-14/h3-12H,1-2H3,(H2,22,26)