1-[3-(1H-1,2,4-triazol-5-yl)phenyl]carbonylpiperidine-3-carbonitrile

Systemtic Name: 1-[3-(1H-1,2,4-triazol-5-yl)phenyl]carbonylpiperidine-3-carbonitrile Openeye Name: 1-[3-(1H-1,2,4-triazol-5-yl)benzoyl]piperidine-3-carbonitrile CAS Name: 1-[oxo-[3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-3-piperidinecarbonitrile IUPAC Name: 1-[3-(1H-1,2,4-triazol-5-yl)benzoyl]piperidine-3-carbonitrile Traditional Name: 1-[3-(1H-1,2,4-triazol-5-yl)benzoyl]nipecotonitrile Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC(=C2)C3=NC=NN3)C#N

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC(=C2)C3=NC=NN3)C#N

InChI

InChI=1S/C15H15N5O/c16-8-11-3-2-6-20(9-11)15(21)13-5-1-4-12(7-13)14-17-10-18-19-14/h1,4-5,7,10-11H,2-3,6,9H2,(H,17,18,19)