N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CC2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N4O2/c1-13-6-8-14(9-7-13)19(15-10-11-15)21-18(25)12-24-20(26)16-4-2-3-5-17(16)22-23-24/h2-9,15,19H,10-12H2,1H3,(H,21,25)/t19-/m0/s1