N-(4-methylpentan-2-yl)-3-pyrazol-1-yl-aniline

Systemtic Name: N-(4-methylpentan-2-yl)-3-pyrazol-1-yl-aniline Openeye Name: N-(1,3-dimethylbutyl)-3-pyrazol-1-yl-aniline CAS Name: N-(4-methylpentan-2-yl)-3-(1-pyrazolyl)aniline IUPAC Name: N-(4-methylpentan-2-yl)-3-pyrazol-1-ylaniline Traditional Name: 1,3-dimethylbutyl-(3-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(=C1)N2C=CC=N2

Isomeric SMILES

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

InChI

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