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

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[cyclohexyl(phenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[cyclohexyl(phenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[cyclohexyl(phenyl)methyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H26N4O2/c28-21(15-16-27-23(29)19-13-7-8-14-20(19)25-26-27)24-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,22H,2,5-6,11-12,15-16H2,(H,24,28)