N-(3-methylbutan-2-yl)-2-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-(3-methylbutan-2-yl)-2-(pyrazol-1-ylmethyl)aniline Openeye Name: N-(1,2-dimethylpropyl)-2-(pyrazol-1-ylmethyl)aniline CAS Name: N-(3-methylbutan-2-yl)-2-(1-pyrazolylmethyl)aniline IUPAC Name: N-(3-methylbutan-2-yl)-2-(pyrazol-1-ylmethyl)aniline Traditional Name: 1,2-dimethylpropyl-[2-(pyrazol-1-ylmethyl)phenyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC=CC=C1CN2C=CC=N2

Isomeric SMILES

CC(C)C(C)NC1=CC=CC=C1CN2C=CC=N2

InChI

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