2-(3,4-dichlorophenyl)-6,6-dimethyl-9-(3-methylphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: 2-(3,4-dichlorophenyl)-6,6-dimethyl-9-(3-methylphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 2-(3,4-dichlorophenyl)-6,6-dimethyl-9-(m-tolyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 2-(3,4-dichlorophenyl)-6,6-dimethyl-9-(3-methylphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 2-(3,4-dichlorophenyl)-6,6-dimethyl-9-(3-methylphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 2-(3,4-dichlorophenyl)-6,6-dimethyl-9-(m-tolyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C24H22Cl2N4O MolecularWeight: 453.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N=C4N2NC(=N4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N=C4N2NC(=N4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H22Cl2N4O/c1-13-5-4-6-14(9-13)21-20-18(11-24(2,3)12-19(20)31)27-23-28-22(29-30(21)23)15-7-8-16(25)17(26)10-15/h4-10,21H,11-12H2,1-3H3,(H,27,28,29)