4-oxidanylidene-N,N-bis(prop-2-enyl)-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N,N-bis(prop-2-enyl)-3H-phthalazine-1-carboxamide Openeye Name: N,N-diallyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N,N-bis(prop-2-enyl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N,N-bis(prop-2-enyl)-3H-phthalazine-1-carboxamide Traditional Name: N,N-diallyl-4-keto-3H-phthalazine-1-carboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-3-9-18(10-4-2)15(20)13-11-7-5-6-8-12(11)14(19)17-16-13/h3-8H,1-2,9-10H2,(H,17,19)