N-(4-azanyl-2-cyano-phenyl)-2-methyl-butanamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-2-methyl-butanamide Openeye Name: N-(4-amino-2-cyano-phenyl)-2-methyl-butanamide CAS Name: N-(4-amino-2-cyanophenyl)-2-methylbutanamide IUPAC Name: N-(4-amino-2-cyanophenyl)-2-methylbutanamide Traditional Name: N-(4-amino-2-cyano-phenyl)-2-methyl-butyramide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C(C=C(C=C1)N)C#N

Isomeric SMILES

CCC(C)C(=O)NC1=C(C=C(C=C1)N)C#N

InChI

InChI=1S/C12H15N3O/c1-3-8(2)12(16)15-11-5-4-10(14)6-9(11)7-13/h4-6,8H,3,14H2,1-2H3,(H,15,16)