5-(benzotriazol-1-yl)-6-methyl-1-(4-methylphenyl)-3,4-dihydropyridin-2-one

Systemtic Name: 5-(benzotriazol-1-yl)-6-methyl-1-(4-methylphenyl)-3,4-dihydropyridin-2-one Openeye Name: 5-(benzotriazol-1-yl)-6-methyl-1-(p-tolyl)-3,4-dihydropyridin-2-one CAS Name: 5-(1-benzotriazolyl)-6-methyl-1-(4-methylphenyl)-3,4-dihydropyridin-2-one IUPAC Name: 5-(benzotriazol-1-yl)-6-methyl-1-(4-methylphenyl)-3,4-dihydropyridin-2-one Traditional Name: 5-(benzotriazol-1-yl)-6-methyl-1-(p-tolyl)-3,4-dihydropyridin-2-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(CCC2=O)N3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(CCC2=O)N3C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C19H18N4O/c1-13-7-9-15(10-8-13)22-14(2)17(11-12-19(22)24)23-18-6-4-3-5-16(18)20-21-23/h3-10H,11-12H2,1-2H3