3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-(4-pyridylmethyl)propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H19N5O3/c25-17(22-12-13-5-8-20-9-6-13)7-10-21-18(26)11-16-14-3-1-2-4-15(14)19(27)24-23-16/h1-6,8-9H,7,10-12H2,(H,21,26)(H,22,25)(H,24,27)