N-[(1-methylpyrazol-4-yl)methyl]-4-pentyl-aniline

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-4-pentyl-aniline Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-4-pentyl-aniline CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-4-pentylaniline IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-4-pentylaniline Traditional Name: (4-amylphenyl)-[(1-methylpyrazol-4-yl)methyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NCC2=CN(N=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NCC2=CN(N=C2)C

InChI

InChI=1S/C16H23N3/c1-3-4-5-6-14-7-9-16(10-8-14)17-11-15-12-18-19(2)13-15/h7-10,12-13,17H,3-6,11H2,1-2H3