2-[4,5-bis(azanyl)pyrazol-1-yl]ethanol; 5-methyl-2-phenyl-pyrazole-3,4-diamine

Systemtic Name: 2-[4,5-bis(azanyl)pyrazol-1-yl]ethanol; 5-methyl-2-phenyl-pyrazole-3,4-diamine Openeye Name: 2-(4,5-diaminopyrazol-1-yl)ethanol; 5-methyl-2-phenyl-pyrazole-3,4-diamine CAS Name: 2-(4,5-diamino-1-pyrazolyl)ethanol; 5-methyl-2-phenylpyrazole-3,4-diamine IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)ethanol; 5-methyl-2-phenylpyrazole-3,4-diamine Traditional Name: (4-amino-5-methyl-2-phenyl-pyrazol-3-yl)amine; 2-(4,5-diaminopyrazol-1-yl)ethanol Formula: C15H22N8O MolecularWeight: 330.38818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)N)C2=CC=CC=C2.C1=NN(C(=C1N)N)CCO

Isomeric SMILES

CC1=NN(C(=C1N)N)C2=CC=CC=C2.C1=NN(C(=C1N)N)CCO

InChI

InChI=1S/C10H12N4.C5H10N4O/c1-7-9(11)10(12)14(13-7)8-5-3-2-4-6-8;6-4-3-8-9(1-2-10)5(4)7/h2-6H,11-12H2,1H3;3,10H,1-2,6-7H2