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

Systemtic Name: 5-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-1-isobutyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-1-isobutyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(N(N=C2C)CC(C)C)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(N(N=C2C)CC(C)C)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23ClN4O2S/c1-11(2)10-25-18(21)16(12(3)24-25)19(26)23-20-22-17(13(4)28-20)14-6-8-15(27-5)9-7-14/h6-9,11H,10H2,1-5H3,(H,22,23,26)