5-chloranyl-N-(3-methylbutan-2-yl)-2-(1,2,4-triazol-1-yl)aniline

Systemtic Name: 5-chloranyl-N-(3-methylbutan-2-yl)-2-(1,2,4-triazol-1-yl)aniline Openeye Name: 5-chloro-N-(1,2-dimethylpropyl)-2-(1,2,4-triazol-1-yl)aniline CAS Name: 5-chloro-N-(3-methylbutan-2-yl)-2-(1,2,4-triazol-1-yl)aniline IUPAC Name: 5-chloro-N-(3-methylbutan-2-yl)-2-(1,2,4-triazol-1-yl)aniline Traditional Name: [5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-(1,2-dimethylpropyl)amine Formula: C13H17ClN4 MolecularWeight: 264.75388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C=CC(=C1)Cl)N2C=NC=N2

Isomeric SMILES

CC(C)C(C)NC1=C(C=CC(=C1)Cl)N2C=NC=N2

InChI

InChI=1S/C13H17ClN4/c1-9(2)10(3)17-12-6-11(14)4-5-13(12)18-8-15-7-16-18/h4-10,17H,1-3H3