N-[(E)-(3-bromophenyl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN4O2/c1-2-10-24-19(26)16-9-4-3-8-15(16)17(23-24)18(25)22-21-12-13-6-5-7-14(20)11-13/h3-9,11-12H,2,10H2,1H3,(H,22,25)/b21-12+