2-chloranyl-N-[(3,3-dimethyl-1-oxidanyl-cyclohexyl)methyl]-5-(5-methyl-3-oxidanylidene-1H-1,2,4-triazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-N-[(3,3-dimethyl-1-oxidanyl-cyclohexyl)methyl]-5-(5-methyl-3-oxidanylidene-1H-1,2,4-triazol-2-yl)benzamide Openeye Name: 2-chloro-N-[(1-hydroxy-3,3-dimethyl-cyclohexyl)methyl]-5-(5-methyl-3-oxo-1H-1,2,4-triazol-2-yl)benzamide CAS Name: 2-chloro-N-[(1-hydroxy-3,3-dimethylcyclohexyl)methyl]-5-(5-methyl-3-oxo-1H-1,2,4-triazol-2-yl)benzamide IUPAC Name: 2-chloro-N-[(1-hydroxy-3,3-dimethylcyclohexyl)methyl]-5-(5-methyl-3-oxo-1H-1,2,4-triazol-2-yl)benzamide Traditional Name: 2-chloro-N-[(1-hydroxy-3,3-dimethyl-cyclohexyl)methyl]-5-(3-keto-5-methyl-1H-1,2,4-triazol-2-yl)benzamide Formula: C19H25ClN4O3 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(N1)C2=CC(=C(C=C2)Cl)C(=O)NCC3(CCCC(C3)(C)C)O

Isomeric SMILES

CC1=NC(=O)N(N1)C2=CC(=C(C=C2)Cl)C(=O)NCC3(CCCC(C3)(C)C)O

InChI

InChI=1S/C19H25ClN4O3/c1-12-22-17(26)24(23-12)13-5-6-15(20)14(9-13)16(25)21-11-19(27)8-4-7-18(2,3)10-19/h5-6,9,27H,4,7-8,10-11H2,1-3H3,(H,21,25)(H,22,23,26)