3-butyl-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-butyl-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-keto-phthalazine-1-carboxamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H24N6O2/c1-3-4-14-30-24(32)21-8-6-5-7-20(21)22(28-30)23(31)27-26-17(2)18-9-11-19(12-10-18)29-15-13-25-16-29/h5-13,15-16H,3-4,14H2,1-2H3,(H,27,31)/b26-17-