N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]cyclohexane-1-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-(5-methylisoxazol-3-yl)cyclohexanecarboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2CCC(CC2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2CCC(CC2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H21N5O3/c1-12-10-17(22-27-12)20-18(25)14-8-6-13(7-9-14)11-24-19(26)15-4-2-3-5-16(15)21-23-24/h2-5,10,13-14H,6-9,11H2,1H3,(H,20,22,25)