2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]aniline

Systemtic Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]aniline Openeye Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]aniline CAS Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]aniline IUPAC Name: 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]aniline Traditional Name: [2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]phenyl]amine Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NN2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NN2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3/c16-11-7-5-10(6-8-11)14-9-15(19-18-14)12-3-1-2-4-13(12)17/h1-9H,17H2,(H,18,19)