3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

C=CCNC(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C14H15N3O3/c1-2-8-15-12(18)7-9-17-14(20)11-6-4-3-5-10(11)13(19)16-17/h2-6H,1,7-9H2,(H,15,18)(H,16,19)