5-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-6-phenyl-3,4-dihydropyridin-2-one

Systemtic Name: 5-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-6-phenyl-3,4-dihydropyridin-2-one Openeye Name: 5-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-6-phenyl-3,4-dihydropyridin-2-one CAS Name: 5-(1-benzotriazolyl)-1-(4-methoxyphenyl)-6-phenyl-3,4-dihydropyridin-2-one IUPAC Name: 5-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-6-phenyl-3,4-dihydropyridin-2-one Traditional Name: 5-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-6-phenyl-3,4-dihydropyridin-2-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCC(=C2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCC(=C2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H20N4O2/c1-30-19-13-11-18(12-14-19)27-23(29)16-15-22(24(27)17-7-3-2-4-8-17)28-21-10-6-5-9-20(21)25-26-28/h2-14H,15-16H2,1H3