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

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=CO3

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=CO3

InChI

InChI=1S/C18H18N4O3/c1-11(2)22-18(24)14-8-5-4-7-13(14)16(21-22)17(23)20-19-12(3)15-9-6-10-25-15/h4-11H,1-3H3,(H,20,23)/b19-12-