4-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]aniline

Systemtic Name: 4-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]aniline Openeye Name: 4-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]aniline CAS Name: 4-[2-(3,5-dimethyl-1-pyrazolyl)ethoxy]aniline IUPAC Name: 4-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]aniline Traditional Name: [4-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]phenyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCOC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=NN1CCOC2=CC=C(C=C2)N)C

InChI

InChI=1S/C13H17N3O/c1-10-9-11(2)16(15-10)7-8-17-13-5-3-12(14)4-6-13/h3-6,9H,7-8,14H2,1-2H3