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

Systemtic Name: 5-[[1-[3,4-bis(azanyl)-1H-pyrazol-5-yl]-3-oxidanyl-propyl]amino]-2-methyl-phenol Openeye Name: 5-[[1-(3,4-diamino-1H-pyrazol-5-yl)-3-hydroxy-propyl]amino]-2-methyl-phenol CAS Name: 5-[[1-(3,4-diamino-1H-pyrazol-5-yl)-3-hydroxypropyl]amino]-2-methylphenol IUPAC Name: 5-[[1-(3,4-diamino-1H-pyrazol-5-yl)-3-hydroxypropyl]amino]-2-methylphenol Traditional Name: 5-[[1-(3,4-diamino-1H-pyrazol-5-yl)-3-hydroxy-propyl]amino]-2-methyl-phenol Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(CCO)C2=C(C(=NN2)N)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(CCO)C2=C(C(=NN2)N)N)O

InChI

InChI=1S/C13H19N5O2/c1-7-2-3-8(6-10(7)20)16-9(4-5-19)12-11(14)13(15)18-17-12/h2-3,6,9,16,19-20H,4-5,14H2,1H3,(H3,15,17,18)