3-[2-(3,5-dimethylpyrazol-1-yl)ethyl]aniline

Systemtic Name: 3-[2-(3,5-dimethylpyrazol-1-yl)ethyl]aniline Openeye Name: 3-[2-(3,5-dimethylpyrazol-1-yl)ethyl]aniline CAS Name: 3-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]aniline IUPAC Name: 3-[2-(3,5-dimethylpyrazol-1-yl)ethyl]aniline Traditional Name: [3-[2-(3,5-dimethylpyrazol-1-yl)ethyl]phenyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=CC(=CC=C2)N)C

Isomeric SMILES

CC1=CC(=NN1CCC2=CC(=CC=C2)N)C

InChI

InChI=1S/C13H17N3/c1-10-8-11(2)16(15-10)7-6-12-4-3-5-13(14)9-12/h3-5,8-9H,6-7,14H2,1-2H3