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

Systemtic Name: 4-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3S/c1-14-19(15-9-11-17(28-2)12-10-15)23-22(30-14)24-21(27)20-18(29-3)13-26(25-20)16-7-5-4-6-8-16/h4-13H,1-3H3,(H,23,24,27)