3-[2-(5-azanyl-3-phenyl-pyrazol-1-yl)-1,3-thiazol-4-yl]phenol

Systemtic Name: 3-[2-(5-azanyl-3-phenyl-pyrazol-1-yl)-1,3-thiazol-4-yl]phenol Openeye Name: 3-[2-(5-amino-3-phenyl-pyrazol-1-yl)thiazol-4-yl]phenol CAS Name: 3-[2-(5-amino-3-phenyl-1-pyrazolyl)-4-thiazolyl]phenol IUPAC Name: 3-[2-(5-amino-3-phenylpyrazol-1-yl)-1,3-thiazol-4-yl]phenol Traditional Name: 3-[2-(5-amino-3-phenyl-pyrazol-1-yl)thiazol-4-yl]phenol Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC(=CC=C4)O

InChI

InChI=1S/C18H14N4OS/c19-17-10-15(12-5-2-1-3-6-12)21-22(17)18-20-16(11-24-18)13-7-4-8-14(23)9-13/h1-11,23H,19H2