[5-[4,5-bis(azanyl)pyrazol-1-yl]thiophen-3-yl]methanol

Systemtic Name: [5-[4,5-bis(azanyl)pyrazol-1-yl]thiophen-3-yl]methanol Openeye Name: [5-(4,5-diaminopyrazol-1-yl)-3-thienyl]methanol CAS Name: [5-(4,5-diamino-1-pyrazolyl)-3-thiophenyl]methanol IUPAC Name: [5-(4,5-diaminopyrazol-1-yl)thiophen-3-yl]methanol Traditional Name: [5-(4,5-diaminopyrazol-1-yl)-3-thienyl]methanol Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1CO)N2C(=C(C=N2)N)N

Isomeric SMILES

C1=C(SC=C1CO)N2C(=C(C=N2)N)N

InChI

InChI=1S/C8H10N4OS/c9-6-2-11-12(8(6)10)7-1-5(3-13)4-14-7/h1-2,4,13H,3,9-10H2