2-azanyl-4-phenyl-indeno[1,2-d]pyrimidin-5-one

Systemtic Name: 2-azanyl-4-phenyl-indeno[1,2-d]pyrimidin-5-one Openeye Name: 2-amino-4-phenyl-indeno[1,2-d]pyrimidin-5-one CAS Name: 2-amino-4-phenyl-5-indeno[1,2-d]pyrimidinone IUPAC Name: 2-amino-4-phenylindeno[1,2-d]pyrimidin-5-one Traditional Name: 2-amino-4-phenyl-indeno[1,2-d]pyrimidin-5-one Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC(=N2)N)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC(=N2)N)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11N3O/c18-17-19-14(10-6-2-1-3-7-10)13-15(20-17)11-8-4-5-9-12(11)16(13)21/h1-9H,(H2,18,19,20)