5-methyl-N,3-bis(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide

Systemtic Name: 5-methyl-N,3-bis(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Openeye Name: 5-methyl-2,4-dioxo-N,3-bis(p-tolyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide CAS Name: 5-methyl-N,3-bis(4-methylphenyl)-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide IUPAC Name: 5-methyl-N,3-bis(4-methylphenyl)-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Traditional Name: 2,4-diketo-5-methyl-N,3-bis(p-tolyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=C2NC(=O)N(C3=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(C3=C2NC(=O)N(C3=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H20N4O3/c1-13-4-8-15(9-5-13)23-20(27)17-12-25(3)19-18(17)24-22(29)26(21(19)28)16-10-6-14(2)7-11-16/h4-12H,1-3H3,(H,23,27)(H,24,29)