2-[1-(1H-pyrazol-4-ylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(1H-pyrazol-4-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(1H-pyrazol-4-ylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(1H-pyrazol-4-ylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(1H-pyrazol-4-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(1H-pyrazol-4-ylamino)ethyl]hydroquinone Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CNN=C2

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CNN=C2

InChI

InChI=1S/C11H13N3O2/c1-7(14-8-5-12-13-6-8)10-4-9(15)2-3-11(10)16/h2-7,14-16H,1H3,(H,12,13)