1-azanyl-3-[3,4-bis(azanyl)-1H-pyrazol-5-yl]-4-methyl-1-phenoxy-pentan-1-ol

Systemtic Name: 1-azanyl-3-[3,4-bis(azanyl)-1H-pyrazol-5-yl]-4-methyl-1-phenoxy-pentan-1-ol Openeye Name: 1-amino-3-(3,4-diamino-1H-pyrazol-5-yl)-4-methyl-1-phenoxy-pentan-1-ol CAS Name: 1-amino-3-(3,4-diamino-1H-pyrazol-5-yl)-4-methyl-1-phenoxy-1-pentanol IUPAC Name: 1-amino-3-(3,4-diamino-1H-pyrazol-5-yl)-4-methyl-1-phenoxypentan-1-ol Traditional Name: 1-amino-3-(3,4-diamino-1H-pyrazol-5-yl)-4-methyl-1-phenoxy-pentan-1-ol Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(N)(O)OC1=CC=CC=C1)C2=C(C(=NN2)N)N

Isomeric SMILES

CC(C)C(CC(N)(O)OC1=CC=CC=C1)C2=C(C(=NN2)N)N

InChI

InChI=1S/C15H23N5O2/c1-9(2)11(13-12(16)14(17)20-19-13)8-15(18,21)22-10-6-4-3-5-7-10/h3-7,9,11,21H,8,16,18H2,1-2H3,(H3,17,19,20)