5-azanyl-7,9-dimethyl-1,3-bis(4-methylphenyl)pyrrolo[3,4-g]phthalazine-4,6,8-trione

Systemtic Name: 5-azanyl-7,9-dimethyl-1,3-bis(4-methylphenyl)pyrrolo[3,4-g]phthalazine-4,6,8-trione Openeye Name: 5-amino-7,9-dimethyl-1,3-bis(p-tolyl)pyrrolo[3,4-g]phthalazine-4,6,8-trione CAS Name: 5-amino-7,9-dimethyl-1,3-bis(4-methylphenyl)pyrrolo[3,4-g]phthalazine-4,6,8-trione IUPAC Name: 5-amino-7,9-dimethyl-1,3-bis(4-methylphenyl)pyrrolo[3,4-g]phthalazine-4,6,8-trione Traditional Name: 5-amino-7,9-dimethyl-1,3-bis(p-tolyl)pyrrolo[3,4-g]phthalazine-4,6,8-trione Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2C(=C4C(=C3N)C(=O)N(C4=O)C)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2C(=C4C(=C3N)C(=O)N(C4=O)C)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H22N4O3/c1-13-5-9-16(10-6-13)23-18-15(3)19-21(25(32)29(4)24(19)31)22(27)20(18)26(33)30(28-23)17-11-7-14(2)8-12-17/h5-12H,27H2,1-4H3