5-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(cyanomethyl)-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(cyanomethyl)-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-[[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(cyanomethyl)-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-(cyanomethyl)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(cyanomethyl)-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-[[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(cyanomethyl)-1-phenyl-pyrazole-4-carbonitrile Formula: C19H12BrN5O MolecularWeight: 406.23548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CC#N)C#N)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CC#N)C#N)N/C=C/3\C=C(C=CC3=O)Br

InChI

InChI=1S/C19H12BrN5O/c20-14-6-7-18(26)13(10-14)12-23-19-16(11-22)17(8-9-21)24-25(19)15-4-2-1-3-5-15/h1-7,10,12,23H,8H2/b13-12+