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

Systemtic Name: (5-azanyl-1-phenyl-1,2,3-triazol-4-yl)-piperidin-1-yl-methanone Openeye Name: (5-amino-1-phenyl-triazol-4-yl)-(1-piperidyl)methanone CAS Name: (5-amino-1-phenyl-4-triazolyl)-(1-piperidinyl)methanone IUPAC Name: (5-amino-1-phenyltriazol-4-yl)-piperidin-1-ylmethanone Traditional Name: (5-amino-1-phenyl-triazol-4-yl)-piperidino-methanone Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C14H17N5O/c15-13-12(14(20)18-9-5-2-6-10-18)16-17-19(13)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,15H2