N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[(Z)-1-(2-furyl)ethylideneamino]-4-keto-phthalazine-1-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=CO3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=CO3

InChI

InChI=1S/C20H22N4O3/c1-3-4-7-12-24-20(26)16-10-6-5-9-15(16)18(23-24)19(25)22-21-14(2)17-11-8-13-27-17/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,22,25)/b21-14-