N-[(Z)-1-(3-bromophenyl)propylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN4O2/c1-3-16(12-7-6-8-13(20)11-12)21-22-18(25)17-14-9-4-5-10-15(14)19(26)24(2)23-17/h4-11H,3H2,1-2H3,(H,22,25)/b21-16-