N-cyclopentyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)aniline

Systemtic Name: N-cyclopentyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)aniline Openeye Name: N-cyclopentyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)aniline CAS Name: N-cyclopentyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)aniline IUPAC Name: N-cyclopentyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)aniline Traditional Name: cyclopentyl-[2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC=CC=C2NC3CCCC3

Isomeric SMILES

CC1=NC(=NN1)C2=CC=CC=C2NC3CCCC3

InChI

InChI=1S/C14H18N4/c1-10-15-14(18-17-10)12-8-4-5-9-13(12)16-11-6-2-3-7-11/h4-5,8-9,11,16H,2-3,6-7H2,1H3,(H,15,17,18)