5-bromanyl-2-[(2E)-2-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 5-bromanyl-2-[(2E)-2-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 5-bromo-2-[(2E)-2-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]hydrazino]benzonitrile CAS Name: 5-bromo-2-[(2E)-2-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]hydrazinyl]benzonitrile IUPAC Name: 5-bromo-2-[(2E)-2-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]hydrazinyl]benzonitrile Traditional Name: 5-bromo-2-[(N'E)-N'-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]hydrazino]benzonitrile Formula: C18H14BrN5O MolecularWeight: 396.24066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=C(C=C(C=C3)Br)C#N)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N/NC3=C(C=C(C=C3)Br)C#N)/C(=N2)C

InChI

InChI=1S/C18H14BrN5O/c1-11-3-6-15(7-4-11)24-18(25)17(12(2)23-24)22-21-16-8-5-14(19)9-13(16)10-20/h3-9,21H,1-2H3/b22-17+