N-pentan-2-yl-4-pyrazol-1-yl-aniline

Systemtic Name: N-pentan-2-yl-4-pyrazol-1-yl-aniline Openeye Name: N-(1-methylbutyl)-4-pyrazol-1-yl-aniline CAS Name: N-pentan-2-yl-4-(1-pyrazolyl)aniline IUPAC Name: N-pentan-2-yl-4-pyrazol-1-ylaniline Traditional Name: 1-methylbutyl-(4-pyrazol-1-ylphenyl)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/c1-3-5-12(2)16-13-6-8-14(9-7-13)17-11-4-10-15-17/h4,6-12,16H,3,5H2,1-2H3