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

Systemtic Name: 4-oxidanylidene-N-[(Z)-1-phenylethylideneamino]-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-4-oxo-N-[(Z)-1-phenylethylideneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-1-phenylethylideneamino]-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(Z)-1-phenylethylideneamino]-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-1-phenylethylideneamino]phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13(2)24-20(26)17-12-8-7-11-16(17)18(23-24)19(25)22-21-14(3)15-9-5-4-6-10-15/h4-13H,1-3H3,(H,22,25)/b21-14-