N-(3-methylbutan-2-yl)-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-(3-methylbutan-2-yl)-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-(1,2-dimethylpropyl)-3-(1H-pyrazol-5-yl)aniline CAS Name: N-(3-methylbutan-2-yl)-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-(3-methylbutan-2-yl)-3-(1H-pyrazol-5-yl)aniline Traditional Name: 1,2-dimethylpropyl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC=CC(=C1)C2=CC=NN2

Isomeric SMILES

CC(C)C(C)NC1=CC=CC(=C1)C2=CC=NN2

InChI

InChI=1S/C14H19N3/c1-10(2)11(3)16-13-6-4-5-12(9-13)14-7-8-15-17-14/h4-11,16H,1-3H3,(H,15,17)