2-(4-ethyl-1H-pyrazol-5-yl)aniline

Systemtic Name: 2-(4-ethyl-1H-pyrazol-5-yl)aniline Openeye Name: 2-(4-ethyl-1H-pyrazol-5-yl)aniline CAS Name: 2-(4-ethyl-1H-pyrazol-5-yl)aniline IUPAC Name: 2-(4-ethyl-1H-pyrazol-5-yl)aniline Traditional Name: [2-(4-ethyl-1H-pyrazol-5-yl)phenyl]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)C2=CC=CC=C2N

Isomeric SMILES

CCC1=C(NN=C1)C2=CC=CC=C2N

InChI

InChI=1S/C11H13N3/c1-2-8-7-13-14-11(8)9-5-3-4-6-10(9)12/h3-7H,2,12H2,1H3,(H,13,14)