(1-ethylbenzotriazol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-ethylbenzotriazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-ethylbenzotriazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-ethyl-5-benzotriazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-ethylbenzotriazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-ethylbenzotriazol-5-yl)-pyrrolidino-methanone Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC3)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC3)N=N1

InChI

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