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

Systemtic Name: [4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]phenyl]methanamine Openeye Name: [4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]phenyl]methanamine CAS Name: [4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]phenyl]methanamine IUPAC Name: [4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]phenyl]methanamine Traditional Name: [4-[3-(4-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=C1CN)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

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