(5-methylbenzotriazol-1-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-methylbenzotriazol-1-yl)-piperidin-1-yl-methanone Openeye Name: (5-methylbenzotriazol-1-yl)-(1-piperidyl)methanone CAS Name: (5-methyl-1-benzotriazolyl)-(1-piperidinyl)methanone IUPAC Name: (5-methylbenzotriazol-1-yl)-piperidin-1-ylmethanone Traditional Name: (5-methylbenzotriazol-1-yl)-piperidino-methanone Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C13H16N4O/c1-10-5-6-12-11(9-10)14-15-17(12)13(18)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3