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

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H19ClN4O3S/c1-13-17(11-24-27(13)16-6-4-5-15(23)10-16)21(28)26-22-25-18(12-31-22)14-7-8-19(29-2)20(9-14)30-3/h4-12H,1-3H3,(H,25,26,28)