N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NN=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)N/N=C\C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H14N6O2/c26-18-16-4-2-1-3-15(16)17(22-24-18)19(27)23-21-11-13-5-7-14(8-6-13)25-10-9-20-12-25/h1-12H,(H,23,27)(H,24,26)/b21-11-