N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]prop-2-enamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]prop-2-enamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]prop-2-enamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]-2-propenamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]prop-2-enamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]cyclohexyl]acrylamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1CCCC(C1)NC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C=CC(=O)NC1CCCC(C1)NC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H20N4O2/c1-2-15(22)18-11-6-5-7-12(10-11)19-16-13-8-3-4-9-14(13)17(23)21-20-16/h2-4,8-9,11-12H,1,5-7,10H2,(H,18,22)(H,19,20)(H,21,23)