(6E)-2-azanyl-4-(1-azanyl-3-methyl-butyl)-6-(4-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(1-azanyl-3-methyl-butyl)-6-(4-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(1-amino-3-methyl-butyl)-6-(4-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(1-amino-3-methylbutyl)-6-(4-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(1-amino-3-methylbutyl)-6-(4-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(1-amino-3-methyl-butyl)-6-(4-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C17H19FN4O MolecularWeight: 314.357363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC(=C2C=CC(=CC2=O)F)NC(=C1C#N)N)N

Isomeric SMILES

CC(C)CC(C1=C/C(=C\2/C=CC(=CC2=O)F)/NC(=C1C#N)N)N

InChI

InChI=1S/C17H19FN4O/c1-9(2)5-14(20)12-7-15(22-17(21)13(12)8-19)11-4-3-10(18)6-16(11)23/h3-4,6-7,9,14,22H,5,20-21H2,1-2H3/b15-11+