3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12C(=O)NC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CNCCC12C(=O)NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H15N3O/c17-12-13(6-8-14-9-7-13)16-11(15-12)10-4-2-1-3-5-10/h1-5,14H,6-9H2,(H,15,16,17)