(3-azanyl-1H-1,2,4-triazol-5-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-azanyl-1H-1,2,4-triazol-5-yl)-piperidin-1-yl-methanone Openeye Name: (3-amino-1H-1,2,4-triazol-5-yl)-(1-piperidyl)methanone CAS Name: (3-amino-1H-1,2,4-triazol-5-yl)-(1-piperidinyl)methanone IUPAC Name: (3-amino-1H-1,2,4-triazol-5-yl)-piperidin-1-ylmethanone Traditional Name: (3-amino-1H-1,2,4-triazol-5-yl)-piperidino-methanone Formula: C8H13N5O MolecularWeight: 195.22172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NC(=NN2)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NC(=NN2)N

InChI

InChI=1S/C8H13N5O/c9-8-10-6(11-12-8)7(14)13-4-2-1-3-5-13/h1-5H2,(H3,9,10,11,12)