3-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[1-(4-methylbenzoyl)-4-piperidyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[1-(4-methylbenzoyl)piperidin-4-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(1-p-toluoyl-4-piperidyl)-1,2,3-benzotriazin-4-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

InChI

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