N-[(Z)-2-ethylbutylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-2-ethylbutylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-2-ethylbutylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)/C=N\NC(=O)C1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H18N4O2/c1-3-10(4-2)9-16-18-15(21)13-11-7-5-6-8-12(11)14(20)19-17-13/h5-10H,3-4H2,1-2H3,(H,18,21)(H,19,20)/b16-9-