N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H30N4O2/c1-4-21(2,3)15-9-11-16(12-10-15)22-19(26)13-14-25-20(27)17-7-5-6-8-18(17)23-24-25/h5-8,15-16H,4,9-14H2,1-3H3,(H,22,26)