(6-methylbenzotriazol-1-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-methylbenzotriazol-1-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-methylbenzotriazol-1-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-methyl-1-benzotriazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-methylbenzotriazol-1-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-methylbenzotriazol-1-yl)-pyrrolidino-methanone Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=NN2C(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=NN2C(=O)N3CCCC3

InChI

InChI=1S/C12H14N4O/c1-9-4-5-10-11(8-9)16(14-13-10)12(17)15-6-2-3-7-15/h4-5,8H,2-3,6-7H2,1H3