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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)N(C3=CC=C(C=C3)O)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)N(C3=CC=C(C=C3)O)C4=CC=NN4

InChI

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