2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-(2-pyrazinylamino)ethyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C16H16N6O2/c23-15(20-8-7-19-14-10-17-5-6-18-14)9-13-11-3-1-2-4-12(11)16(24)22-21-13/h1-6,10H,7-9H2,(H,18,19)(H,20,23)(H,22,24)