(1S)-6,7-dimethoxy-2-(phenylcarbonyl)-1H-phthalazine-1-carbonitrile

Systemtic Name: (1S)-6,7-dimethoxy-2-(phenylcarbonyl)-1H-phthalazine-1-carbonitrile Openeye Name: (1S)-2-benzoyl-6,7-dimethoxy-1H-phthalazine-1-carbonitrile CAS Name: (1S)-2-benzoyl-6,7-dimethoxy-1H-phthalazine-1-carbonitrile IUPAC Name: (1S)-2-benzoyl-6,7-dimethoxy-1H-phthalazine-1-carbonitrile Traditional Name: (1S)-2-benzoyl-6,7-dimethoxy-1H-phthalazine-1-carbonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(N=CC2=C1)C(=O)C3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(N=CC2=C1)C(=O)C3=CC=CC=C3)C#N)OC

InChI

InChI=1S/C18H15N3O3/c1-23-16-8-13-11-20-21(18(22)12-6-4-3-5-7-12)15(10-19)14(13)9-17(16)24-2/h3-9,11,15H,1-2H3/t15-/m1/s1