N-(4-methylpentan-2-yl)-2-pyrazol-1-yl-aniline

Systemtic Name: N-(4-methylpentan-2-yl)-2-pyrazol-1-yl-aniline Openeye Name: N-(1,3-dimethylbutyl)-2-pyrazol-1-yl-aniline CAS Name: N-(4-methylpentan-2-yl)-2-(1-pyrazolyl)aniline IUPAC Name: N-(4-methylpentan-2-yl)-2-pyrazol-1-ylaniline Traditional Name: 1,3-dimethylbutyl-(2-pyrazol-1-ylphenyl)amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC=CC=C1N2C=CC=N2

Isomeric SMILES

CC(C)CC(C)NC1=CC=CC=C1N2C=CC=N2

InChI

InChI=1S/C15H21N3/c1-12(2)11-13(3)17-14-7-4-5-8-15(14)18-10-6-9-16-18/h4-10,12-13,17H,11H2,1-3H3