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

Systemtic Name: 3-[[1-[3,4-bis(azanyl)-1H-pyrazol-5-yl]-2-methyl-propyl]amino]phenol Openeye Name: 3-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-methyl-propyl]amino]phenol CAS Name: 3-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-methylpropyl]amino]phenol IUPAC Name: 3-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-methylpropyl]amino]phenol Traditional Name: 3-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-methyl-propyl]amino]phenol Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C(=NN1)N)N)NC2=CC(=CC=C2)O

Isomeric SMILES

CC(C)C(C1=C(C(=NN1)N)N)NC2=CC(=CC=C2)O

InChI

InChI=1S/C13H19N5O/c1-7(2)11(12-10(14)13(15)18-17-12)16-8-4-3-5-9(19)6-8/h3-7,11,16,19H,14H2,1-2H3,(H3,15,17,18)