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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H22N4O2/c1-14-6-8-15(9-7-14)20(16-10-11-16)22-19(26)12-13-25-21(27)17-4-2-3-5-18(17)23-24-25/h2-9,16,20H,10-13H2,1H3,(H,22,26)