N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-4-pyridin-3-yl-butanamide

Systemtic Name: N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-4-pyridin-3-yl-butanamide Openeye Name: N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-4-(3-pyridyl)butanamide CAS Name: N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-4-(3-pyridinyl)butanamide IUPAC Name: N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-4-pyridin-3-ylbutanamide Traditional Name: N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-4-(3-pyridyl)butyramide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCC4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCC4=CN=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-21(12-3-6-16-7-5-13-24-15-16)25-18-9-4-8-17(14-18)22-19-10-1-2-11-20(19)23(29)27-26-22/h4-5,7-9,13-15H,1-3,6,10-12H2,(H,25,28)(H,27,29)