4-oxidanylidene-5-[[(1S)-1-phenylethyl]amino]-3H-phthalazin-1-olate

Systemtic Name: 4-oxidanylidene-5-[[(1S)-1-phenylethyl]amino]-3H-phthalazin-1-olate Openeye Name: 4-oxo-5-[[(1S)-1-phenylethyl]amino]-3H-phthalazin-1-olate CAS Name: 4-oxo-5-[[(1S)-1-phenylethyl]amino]-3H-phthalazin-1-olate IUPAC Name: 4-oxo-5-[[(1S)-1-phenylethyl]amino]-3H-phthalazin-1-olate Traditional Name: 4-keto-5-[[(1S)-1-phenylethyl]amino]-3H-phthalazin-1-olate Formula: C16H14N3O2- MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC3=C2C(=O)NN=C3[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=CC=CC3=C2C(=O)NN=C3[O-]

InChI

InChI=1S/C16H15N3O2/c1-10(11-6-3-2-4-7-11)17-13-9-5-8-12-14(13)16(21)19-18-15(12)20/h2-10,17H,1H3,(H,18,20)(H,19,21)/p-1/t10-/m0/s1