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

Systemtic Name: N-(3-methylpentan-2-yl)-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-(1,2-dimethylbutyl)-3-(1H-pyrazol-5-yl)aniline CAS Name: N-(3-methylpentan-2-yl)-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-(3-methylpentan-2-yl)-3-(1H-pyrazol-5-yl)aniline Traditional Name: 1,2-dimethylbutyl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-4-11(2)12(3)17-14-7-5-6-13(10-14)15-8-9-16-18-15/h5-12,17H,4H2,1-3H3,(H,16,18)