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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S/c1-28-15-9-10-18(29-2)16(11-15)17-13-31-22(23-17)24-21(27)20-19(30-3)12-26(25-20)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,23,24,27)