N-cycloheptyl-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide

Systemtic Name: N-cycloheptyl-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide Openeye Name: N-cycloheptyl-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide CAS Name: N-cycloheptyl-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide IUPAC Name: N-cycloheptyl-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide Traditional Name: N-cycloheptyl-4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H24N4O2/c27-21(23-18-7-3-1-2-4-8-18)17-13-11-16(12-14-17)15-26-22(28)19-9-5-6-10-20(19)24-25-26/h5-6,9-14,18H,1-4,7-8,15H2,(H,23,27)