1-(2-azanyl-3-methyl-pentanoyl)-2H-pyridine-2-carbonitrile

Systemtic Name: 1-(2-azanyl-3-methyl-pentanoyl)-2H-pyridine-2-carbonitrile Openeye Name: 1-(2-amino-3-methyl-pentanoyl)-2H-pyridine-2-carbonitrile CAS Name: 1-(2-amino-3-methyl-1-oxopentyl)-2H-pyridine-2-carbonitrile IUPAC Name: 1-(2-amino-3-methylpentanoyl)-2H-pyridine-2-carbonitrile Traditional Name: 1-(2-amino-3-methyl-pentanoyl)-2H-pyridine-2-carbonitrile Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1C=CC=CC1C#N)N

Isomeric SMILES

CCC(C)C(C(=O)N1C=CC=CC1C#N)N

InChI

InChI=1S/C12H17N3O/c1-3-9(2)11(14)12(16)15-7-5-4-6-10(15)8-13/h4-7,9-11H,3,14H2,1-2H3