4-(3,4-dimethoxyphenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1-phenyl-pyrazole-3-carboxamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C27H23N5O3S/c1-17-25(21-11-7-8-14-28-21)36-27(29-17)30-26(33)24-20(16-32(31-24)19-9-5-4-6-10-19)18-12-13-22(34-2)23(15-18)35-3/h4-16H,1-3H3,(H,29,30,33)