N-cyclohexyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-cyclohexyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c20-15(17-11-6-2-1-3-7-11)10-14-12-8-4-5-9-13(12)16(21)19-18-14/h4-5,8-9,11H,1-3,6-7,10H2,(H,17,20)(H,19,21)