[4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]phenyl]methanamine

Systemtic Name: [4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]phenyl]methanamine Openeye Name: [4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]phenyl]methanamine CAS Name: [4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]phenyl]methanamine IUPAC Name: [4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]phenyl]methanamine Traditional Name: [4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]benzyl]amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NNC(=C2)C3=CC=C(C=C3)CN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NNC(=C2)C3=CC=C(C=C3)CN

InChI

InChI=1S/C16H14ClN3/c17-14-3-1-2-13(8-14)16-9-15(19-20-16)12-6-4-11(10-18)5-7-12/h1-9H,10,18H2,(H,19,20)