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

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

CC(C(=O)NCC1=CC=NC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=NC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H19N5O3/c1-12(18(26)21-11-13-6-8-20-9-7-13)22-17(25)10-16-14-4-2-3-5-15(14)19(27)24-23-16/h2-9,12H,10-11H2,1H3,(H,21,26)(H,22,25)(H,24,27)