N-heptan-4-yl-3-pyrazol-1-yl-aniline

Systemtic Name: N-heptan-4-yl-3-pyrazol-1-yl-aniline Openeye Name: N-(1-propylbutyl)-3-pyrazol-1-yl-aniline CAS Name: N-heptan-4-yl-3-(1-pyrazolyl)aniline IUPAC Name: N-heptan-4-yl-3-pyrazol-1-ylaniline Traditional Name: 1-propylbutyl-(3-pyrazol-1-ylphenyl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-3-7-14(8-4-2)18-15-9-5-10-16(13-15)19-12-6-11-17-19/h5-6,9-14,18H,3-4,7-8H2,1-2H3