7-azanyl-2,3-diphenyl-pyrrolo[3,4-b]pyrazin-5-one

Systemtic Name: 7-azanyl-2,3-diphenyl-pyrrolo[3,4-b]pyrazin-5-one Openeye Name: 7-amino-2,3-diphenyl-pyrrolo[3,4-b]pyrazin-5-one CAS Name: 7-amino-2,3-diphenyl-5-pyrrolo[3,4-b]pyrazinone IUPAC Name: 7-amino-2,3-diphenylpyrrolo[3,4-b]pyrazin-5-one Traditional Name: 7-amino-2,3-diphenyl-pyrrolo[3,4-b]pyrazin-5-one Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C(=N2)C(=NC3=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C(=N2)C(=NC3=O)N)C4=CC=CC=C4

InChI

InChI=1S/C18H12N4O/c19-17-15-16(18(23)22-17)21-14(12-9-5-2-6-10-12)13(20-15)11-7-3-1-4-8-11/h1-10H,(H2,19,22,23)