(6-azanylbenzotriazol-1-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (6-azanylbenzotriazol-1-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (6-aminobenzotriazol-1-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (6-amino-1-benzotriazolyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (6-aminobenzotriazol-1-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (6-aminobenzotriazol-1-yl)-(4-methylpiperidino)methanone Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O/c1-9-4-6-17(7-5-9)13(19)18-12-8-10(14)2-3-11(12)15-16-18/h2-3,8-9H,4-7,14H2,1H3