5-(4-chlorophenyl)-7-(4-methylphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-7-(4-methylphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-7-(p-tolyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-7-(4-methylphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chlorophenyl)-7-(4-methylphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-7-(p-tolyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=C2NC=NC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=C2NC=NC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O/c1-12-2-8-15(9-3-12)23-10-16(13-4-6-14(20)7-5-13)17-18(23)21-11-22-19(17)24/h2-11H,1H3,(H,21,22,24)