N'-(3-cyclopentyl-1,2,4-triazol-4-yl)-2-ethoxy-benzenecarboximidamide

Systemtic Name: N'-(3-cyclopentyl-1,2,4-triazol-4-yl)-2-ethoxy-benzenecarboximidamide Openeye Name: N'-(3-cyclopentyl-1,2,4-triazol-4-yl)-2-ethoxy-benzamidine CAS Name: N'-(3-cyclopentyl-1,2,4-triazol-4-yl)-2-ethoxybenzenecarboximidamide IUPAC Name: N'-(3-cyclopentyl-1,2,4-triazol-4-yl)-2-ethoxybenzenecarboximidamide Traditional Name: N'-(3-cyclopentyl-1,2,4-triazol-4-yl)-2-ethoxy-benzamidine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=NN2C=NN=C2C3CCCC3)N

Isomeric SMILES

CCOC1=CC=CC=C1/C(=N/N2C=NN=C2C3CCCC3)/N

InChI

InChI=1S/C16H21N5O/c1-2-22-14-10-6-5-9-13(14)15(17)20-21-11-18-19-16(21)12-7-3-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H2,17,20)