(5-chloranylbenzotriazol-1-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (5-chloranylbenzotriazol-1-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (5-chlorobenzotriazol-1-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (5-chloro-1-benzotriazolyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (5-chlorobenzotriazol-1-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (5-chlorobenzotriazol-1-yl)-(4-methylpiperidino)methanone Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)N2C3=C(C=C(C=C3)Cl)N=N2

Isomeric SMILES

CC1CCN(CC1)C(=O)N2C3=C(C=C(C=C3)Cl)N=N2

InChI

InChI=1S/C13H15ClN4O/c1-9-4-6-17(7-5-9)13(19)18-12-3-2-10(14)8-11(12)15-16-18/h2-3,8-9H,4-7H2,1H3