3-[[1-[3,4-bis(azanyl)-1H-pyrazol-5-yl]-3-oxidanyl-propyl]amino]phenol

Systemtic Name: 3-[[1-[3,4-bis(azanyl)-1H-pyrazol-5-yl]-3-oxidanyl-propyl]amino]phenol Openeye Name: 3-[[1-(3,4-diamino-1H-pyrazol-5-yl)-3-hydroxy-propyl]amino]phenol CAS Name: 3-[[1-(3,4-diamino-1H-pyrazol-5-yl)-3-hydroxypropyl]amino]phenol IUPAC Name: 3-[[1-(3,4-diamino-1H-pyrazol-5-yl)-3-hydroxypropyl]amino]phenol Traditional Name: 3-[[1-(3,4-diamino-1H-pyrazol-5-yl)-3-hydroxy-propyl]amino]phenol Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(CCO)C2=C(C(=NN2)N)N

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(CCO)C2=C(C(=NN2)N)N

InChI

InChI=1S/C12H17N5O2/c13-10-11(16-17-12(10)14)9(4-5-18)15-7-2-1-3-8(19)6-7/h1-3,6,9,15,18-19H,4-5,13H2,(H3,14,16,17)