3-(4-chloranyl-1H-pyrazol-5-yl)-2,5-dimethyl-aniline

Systemtic Name: 3-(4-chloranyl-1H-pyrazol-5-yl)-2,5-dimethyl-aniline Openeye Name: 3-(4-chloro-1H-pyrazol-5-yl)-2,5-dimethyl-aniline CAS Name: 3-(4-chloro-1H-pyrazol-5-yl)-2,5-dimethylaniline IUPAC Name: 3-(4-chloro-1H-pyrazol-5-yl)-2,5-dimethylaniline Traditional Name: [3-(4-chloro-1H-pyrazol-5-yl)-2,5-dimethyl-phenyl]amine Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C(C=NN2)Cl)C)N

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C(C=NN2)Cl)C)N

InChI

InChI=1S/C11H12ClN3/c1-6-3-8(7(2)10(13)4-6)11-9(12)5-14-15-11/h3-5H,13H2,1-2H3,(H,14,15)