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

Systemtic Name: N-(3-methylpentan-2-yl)-4-pyrazol-1-yl-aniline Openeye Name: N-(1,2-dimethylbutyl)-4-pyrazol-1-yl-aniline CAS Name: N-(3-methylpentan-2-yl)-4-(1-pyrazolyl)aniline IUPAC Name: N-(3-methylpentan-2-yl)-4-pyrazol-1-ylaniline Traditional Name: 1,2-dimethylbutyl-(4-pyrazol-1-ylphenyl)amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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