2-(benzotriazol-1-yl)-N'-cyclopentyl-ethanimidamide

Systemtic Name: 2-(benzotriazol-1-yl)-N'-cyclopentyl-ethanimidamide Openeye Name: 2-(benzotriazol-1-yl)-N'-cyclopentyl-acetamidine CAS Name: 2-(1-benzotriazolyl)-N'-cyclopentylethanimidamide IUPAC Name: 2-(benzotriazol-1-yl)-N'-cyclopentylethanimidamide Traditional Name: 2-(benzotriazol-1-yl)-N'-cyclopentyl-acetamidine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(CN2C3=CC=CC=C3N=N2)N

Isomeric SMILES

C1CCC(C1)N=C(CN2C3=CC=CC=C3N=N2)N

InChI

InChI=1S/C13H17N5/c14-13(15-10-5-1-2-6-10)9-18-12-8-4-3-7-11(12)16-17-18/h3-4,7-8,10H,1-2,5-6,9H2,(H2,14,15)