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

Systemtic Name: 1-[[1-[3,4-bis(azanyl)-1H-pyrazol-5-yl]-2-methyl-propyl]amino]-1-phenyl-ethanol Openeye Name: 1-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-methyl-propyl]amino]-1-phenyl-ethanol CAS Name: 1-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-methylpropyl]amino]-1-phenylethanol IUPAC Name: 1-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-methylpropyl]amino]-1-phenylethanol Traditional Name: 1-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-methyl-propyl]amino]-1-phenyl-ethanol Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O/c1-9(2)12(13-11(16)14(17)20-19-13)18-15(3,21)10-7-5-4-6-8-10/h4-9,12,18,21H,16H2,1-3H3,(H3,17,19,20)