N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C18H15N5O2/c24-17(19-10-12-11-23-8-4-3-7-16(23)20-12)9-15-13-5-1-2-6-14(13)18(25)22-21-15/h1-8,11H,9-10H2,(H,19,24)(H,22,25)