4-(5-ethyl-3-methyl-pyrazol-1-yl)aniline

Systemtic Name: 4-(5-ethyl-3-methyl-pyrazol-1-yl)aniline Openeye Name: 4-(5-ethyl-3-methyl-pyrazol-1-yl)aniline CAS Name: 4-(5-ethyl-3-methyl-1-pyrazolyl)aniline IUPAC Name: 4-(5-ethyl-3-methylpyrazol-1-yl)aniline Traditional Name: [4-(5-ethyl-3-methyl-pyrazol-1-yl)phenyl]amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)N)C

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)N)C

InChI

InChI=1S/C12H15N3/c1-3-11-8-9(2)14-15(11)12-6-4-10(13)5-7-12/h4-8H,3,13H2,1-2H3