5-[3-chloranyl-5-(4-methylsulfonylphenyl)pyrazol-1-yl]-2-ethyl-aniline

Systemtic Name: 5-[3-chloranyl-5-(4-methylsulfonylphenyl)pyrazol-1-yl]-2-ethyl-aniline Openeye Name: 5-[3-chloro-5-(4-methylsulfonylphenyl)pyrazol-1-yl]-2-ethyl-aniline CAS Name: 5-[3-chloro-5-(4-methylsulfonylphenyl)-1-pyrazolyl]-2-ethylaniline IUPAC Name: 5-[3-chloro-5-(4-methylsulfonylphenyl)pyrazol-1-yl]-2-ethylaniline Traditional Name: [5-[3-chloro-5-(4-mesylphenyl)pyrazol-1-yl]-2-ethyl-phenyl]amine Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N2C(=CC(=N2)Cl)C3=CC=C(C=C3)S(=O)(=O)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)N2C(=CC(=N2)Cl)C3=CC=C(C=C3)S(=O)(=O)C)N

InChI

InChI=1S/C18H18ClN3O2S/c1-3-12-4-7-14(10-16(12)20)22-17(11-18(19)21-22)13-5-8-15(9-6-13)25(2,23)24/h4-11H,3,20H2,1-2H3