2-[[1-[3,4-bis(azanyl)-1H-pyrazol-5-yl]-3-oxidanyl-propyl]amino]-4-chloranyl-phenol

Systemtic Name: 2-[[1-[3,4-bis(azanyl)-1H-pyrazol-5-yl]-3-oxidanyl-propyl]amino]-4-chloranyl-phenol Openeye Name: 4-chloro-2-[[1-(3,4-diamino-1H-pyrazol-5-yl)-3-hydroxy-propyl]amino]phenol CAS Name: 4-chloro-2-[[1-(3,4-diamino-1H-pyrazol-5-yl)-3-hydroxypropyl]amino]phenol IUPAC Name: 4-chloro-2-[[1-(3,4-diamino-1H-pyrazol-5-yl)-3-hydroxypropyl]amino]phenol Traditional Name: 4-chloro-2-[[1-(3,4-diamino-1H-pyrazol-5-yl)-3-hydroxy-propyl]amino]phenol Formula: C12H16ClN5O2 MolecularWeight: 297.74074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(CCO)C2=C(C(=NN2)N)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(CCO)C2=C(C(=NN2)N)N)O

InChI

InChI=1S/C12H16ClN5O2/c13-6-1-2-9(20)8(5-6)16-7(3-4-19)11-10(14)12(15)18-17-11/h1-2,5,7,16,19-20H,3-4,14H2,(H3,15,17,18)