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

Systemtic Name: 5-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1-isobutyl-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1-isobutyl-3-methyl-pyrazole-4-carboxamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N(N=C3C)CC(C)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N(N=C3C)CC(C)C)Cl)C

InChI

InChI=1S/C20H23ClN4OS/c1-11(2)9-25-18(21)17(14(5)24-25)19(26)23-20-22-16(10-27-20)15-7-6-12(3)13(4)8-15/h6-8,10-11H,9H2,1-5H3,(H,22,23,26)