(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)azanium

Systemtic Name: (5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)azanium Openeye Name: (5-bromo-2-oxo-indolin-3-ylidene)-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)ammonium CAS Name: (5-bromo-2-oxo-1H-indol-3-ylidene)-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)ammonium IUPAC Name: (5-bromo-2-oxo-1H-indol-3-ylidene)-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)azanium Traditional Name: (5-bromo-2-keto-indolin-3-ylidene)-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)ammonium Formula: C19H16BrN4O2+ MolecularWeight: 412.25994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)[NH+]=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)[NH+]=C3C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C19H15BrN4O2/c1-11-16(19(26)24(23(11)2)13-6-4-3-5-7-13)22-17-14-10-12(20)8-9-15(14)21-18(17)25/h3-10H,1-2H3,(H,21,22,25)/p+1