4-oxidanylidene-N-prop-2-enyl-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-prop-2-enyl-3H-phthalazine-1-carboxamide Openeye Name: N-allyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide Traditional Name: N-allyl-4-keto-3H-phthalazine-1-carboxamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)C1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C12H11N3O2/c1-2-7-13-12(17)10-8-5-3-4-6-9(8)11(16)15-14-10/h2-6H,1,7H2,(H,13,17)(H,15,16)