N-[(3,5-dimethylpyrazol-1-yl)methyl]-4-ethyl-aniline

Systemtic Name: N-[(3,5-dimethylpyrazol-1-yl)methyl]-4-ethyl-aniline Openeye Name: N-[(3,5-dimethylpyrazol-1-yl)methyl]-4-ethyl-aniline CAS Name: N-[(3,5-dimethyl-1-pyrazolyl)methyl]-4-ethylaniline IUPAC Name: N-[(3,5-dimethylpyrazol-1-yl)methyl]-4-ethylaniline Traditional Name: (3,5-dimethylpyrazol-1-yl)methyl-(4-ethylphenyl)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCN2C(=CC(=N2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NCN2C(=CC(=N2)C)C

InChI

InChI=1S/C14H19N3/c1-4-13-5-7-14(8-6-13)15-10-17-12(3)9-11(2)16-17/h5-9,15H,4,10H2,1-3H3