4-(4-chlorophenyl)-5-(phenylmethyl)-1H-pyrazol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=NN2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=NN2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3/c17-13-8-6-12(7-9-13)15-14(19-20-16(15)18)10-11-4-2-1-3-5-11/h1-9H,10H2,(H3,18,19,20)