4-(4-azanyl-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)-5-fluoranyl-2-methoxy-benzenecarbonitrile

Systemtic Name: 4-(4-azanyl-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)-5-fluoranyl-2-methoxy-benzenecarbonitrile Openeye Name: 4-(4-amino-3-methyl-5-oxo-1,2,4-triazol-1-yl)-5-fluoro-2-methoxy-benzonitrile CAS Name: 4-(4-amino-3-methyl-5-oxo-1,2,4-triazol-1-yl)-5-fluoro-2-methoxybenzonitrile IUPAC Name: 4-(4-amino-3-methyl-5-oxo-1,2,4-triazol-1-yl)-5-fluoro-2-methoxybenzonitrile Traditional Name: 4-(4-amino-5-keto-3-methyl-1,2,4-triazol-1-yl)-5-fluoro-2-methoxy-benzonitrile Formula: C11H10FN5O2 MolecularWeight: 263.227803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)C2=C(C=C(C(=C2)OC)C#N)F

Isomeric SMILES

CC1=NN(C(=O)N1N)C2=C(C=C(C(=C2)OC)C#N)F

InChI

InChI=1S/C11H10FN5O2/c1-6-15-17(11(18)16(6)14)9-4-10(19-2)7(5-13)3-8(9)12/h3-4H,14H2,1-2H3