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

Systemtic Name: 3-ethyl-N-[(1-methylpyrazol-4-yl)methyl]aniline Openeye Name: 3-ethyl-N-[(1-methylpyrazol-4-yl)methyl]aniline CAS Name: 3-ethyl-N-[(1-methyl-4-pyrazolyl)methyl]aniline IUPAC Name: 3-ethyl-N-[(1-methylpyrazol-4-yl)methyl]aniline Traditional Name: (3-ethylphenyl)-[(1-methylpyrazol-4-yl)methyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CN(N=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CN(N=C2)C

InChI

InChI=1S/C13H17N3/c1-3-11-5-4-6-13(7-11)14-8-12-9-15-16(2)10-12/h4-7,9-10,14H,3,8H2,1-2H3