5-(1-benzothiophen-3-yl)-N-phenyl-1H-pyrazol-3-amine

Systemtic Name: 5-(1-benzothiophen-3-yl)-N-phenyl-1H-pyrazol-3-amine Openeye Name: 5-(benzothiophen-3-yl)-N-phenyl-1H-pyrazol-3-amine CAS Name: 5-(1-benzothiophen-3-yl)-N-phenyl-1H-pyrazol-3-amine IUPAC Name: 5-(1-benzothiophen-3-yl)-N-phenyl-1H-pyrazol-3-amine Traditional Name: [5-(benzothiophen-3-yl)-1H-pyrazol-3-yl]-phenyl-amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC(=C2)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NNC(=C2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H13N3S/c1-2-6-12(7-3-1)18-17-10-15(19-20-17)14-11-21-16-9-5-4-8-13(14)16/h1-11H,(H2,18,19,20)