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

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]aniline Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]aniline CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]aniline IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]aniline Traditional Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)N)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)N)C

InChI

InChI=1S/C12H15N3/c1-9-6-10(2)15(14-9)8-11-4-3-5-12(13)7-11/h3-7H,8,13H2,1-2H3