3-azanyl-2-(methylamino)-6-(1-methyl-2-oxidanylidene-cyclopentyl)benzenecarbonitrile

Systemtic Name: 3-azanyl-2-(methylamino)-6-(1-methyl-2-oxidanylidene-cyclopentyl)benzenecarbonitrile Openeye Name: 3-amino-2-(methylamino)-6-(1-methyl-2-oxo-cyclopentyl)benzonitrile CAS Name: 3-amino-2-(methylamino)-6-(1-methyl-2-oxocyclopentyl)benzonitrile IUPAC Name: 3-amino-2-(methylamino)-6-(1-methyl-2-oxocyclopentyl)benzonitrile Traditional Name: 3-amino-6-(2-keto-1-methyl-cyclopentyl)-2-(methylamino)benzonitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=O)C2=C(C(=C(C=C2)N)NC)C#N

Isomeric SMILES

CC1(CCCC1=O)C2=C(C(=C(C=C2)N)NC)C#N

InChI

InChI=1S/C14H17N3O/c1-14(7-3-4-12(14)18)10-5-6-11(16)13(17-2)9(10)8-15/h5-6,17H,3-4,7,16H2,1-2H3