4-azanyl-1-(phenylcarbonyl)-3,6-dihydro-2H-pyridine-5-carbonitrile

Systemtic Name: 4-azanyl-1-(phenylcarbonyl)-3,6-dihydro-2H-pyridine-5-carbonitrile Openeye Name: 4-amino-1-benzoyl-3,6-dihydro-2H-pyridine-5-carbonitrile CAS Name: 4-amino-1-benzoyl-3,6-dihydro-2H-pyridine-5-carbonitrile IUPAC Name: 4-amino-1-benzoyl-3,6-dihydro-2H-pyridine-5-carbonitrile Traditional Name: 4-amino-1-benzoyl-3,6-dihydro-2H-pyridine-5-carbonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1N)C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC(=C1N)C#N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O/c14-8-11-9-16(7-6-12(11)15)13(17)10-4-2-1-3-5-10/h1-5H,6-7,9,15H2