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

Systemtic Name: 3-[[1-[3,4-bis(azanyl)-1H-pyrazol-5-yl]-2-methyl-propyl]amino]-2-methyl-phenol Openeye Name: 3-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-methyl-propyl]amino]-2-methyl-phenol CAS Name: 3-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-methylpropyl]amino]-2-methylphenol IUPAC Name: 3-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-methylpropyl]amino]-2-methylphenol Traditional Name: 3-[[1-(3,4-diamino-1H-pyrazol-5-yl)-2-methyl-propyl]amino]-2-methyl-phenol Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)NC(C2=C(C(=NN2)N)N)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1O)NC(C2=C(C(=NN2)N)N)C(C)C

InChI

InChI=1S/C14H21N5O/c1-7(2)12(13-11(15)14(16)19-18-13)17-9-5-4-6-10(20)8(9)3/h4-7,12,17,20H,15H2,1-3H3,(H3,16,18,19)