N-(2,6-dimethylheptan-4-yl)-3-pyrazol-1-yl-aniline

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-3-pyrazol-1-yl-aniline Openeye Name: N-(1-isobutyl-3-methyl-butyl)-3-pyrazol-1-yl-aniline CAS Name: N-(2,6-dimethylheptan-4-yl)-3-(1-pyrazolyl)aniline IUPAC Name: N-(2,6-dimethylheptan-4-yl)-3-pyrazol-1-ylaniline Traditional Name: (1-isobutyl-3-methyl-butyl)-(3-pyrazol-1-ylphenyl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3/c1-14(2)11-17(12-15(3)4)20-16-7-5-8-18(13-16)21-10-6-9-19-21/h5-10,13-15,17,20H,11-12H2,1-4H3