5-ethanoyl-2-propyl-1H-imidazole-4-carbonitrile

Systemtic Name: 5-ethanoyl-2-propyl-1H-imidazole-4-carbonitrile Openeye Name: 5-acetyl-2-propyl-1H-imidazole-4-carbonitrile CAS Name: 5-acetyl-2-propyl-1H-imidazole-4-carbonitrile IUPAC Name: 5-acetyl-2-propyl-1H-imidazole-4-carbonitrile Traditional Name: 5-acetyl-2-propyl-1H-imidazole-4-carbonitrile Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1)C(=O)C)C#N

Isomeric SMILES

CCCC1=NC(=C(N1)C(=O)C)C#N

InChI

InChI=1S/C9H11N3O/c1-3-4-8-11-7(5-10)9(12-8)6(2)13/h3-4H2,1-2H3,(H,11,12)