4-[[5-(1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]phenol

Systemtic Name: 4-[[5-(1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]phenol Openeye Name: 4-[[5-(benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]phenol CAS Name: 4-[[5-(1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]phenol IUPAC Name: 4-[[5-(1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]phenol Traditional Name: 4-[[5-(benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]phenol Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=CC(=NN3)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CC(=NN3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C17H13N3OS/c21-12-7-5-11(6-8-12)18-17-9-15(19-20-17)14-10-22-16-4-2-1-3-13(14)16/h1-10,21H,(H2,18,19,20)