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

Systemtic Name: 5-chloranyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(4-indan-5-ylthiazol-2-yl)-1-isobutyl-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-N-(4-indan-5-ylthiazol-2-yl)-1-isobutyl-3-methyl-pyrazole-4-carboxamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)Cl)CC(C)C

InChI

InChI=1S/C21H23ClN4OS/c1-12(2)10-26-19(22)18(13(3)25-26)20(27)24-21-23-17(11-28-21)16-8-7-14-5-4-6-15(14)9-16/h7-9,11-12H,4-6,10H2,1-3H3,(H,23,24,27)