4-(4-phenylphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one

Systemtic Name: 4-(4-phenylphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-(4-phenylphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-(4-phenylphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-(4-phenylphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-(4-phenylphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NC(=O)N2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN=C2C1=C(NC(=O)N2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c22-18-20-16(15-10-11-19-17(15)21-18)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,19,20,21,22)