2-(2-azanylpyrimidin-4-yl)-7-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-7-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-(2-aminopyrimidin-4-yl)-7-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one CAS Name: 2-(2-amino-4-pyrimidinyl)-7-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-(2-aminopyrimidin-4-yl)-7-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-(2-aminopyrimidin-4-yl)-7-phenyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N1)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N1)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5O/c18-17-19-7-6-13(22-17)14-8-11-15(21-14)12(9-20-16(11)23)10-4-2-1-3-5-10/h1-8,12,21H,9H2,(H,20,23)(H2,18,19,22)