3-azanyl-4-[5-azanyl-1-(2-hydroxyethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one

Systemtic Name: 3-azanyl-4-[5-azanyl-1-(2-hydroxyethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-[5-amino-1-(2-hydroxyethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[[5-amino-1-(2-hydroxyethyl)-4-pyrazolyl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-[5-amino-1-(2-hydroxyethyl)pyrazol-4-yl]iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-[5-amino-1-(2-hydroxyethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C(N(N=C2)CCO)N)C(=CC1=O)N

Isomeric SMILES

C1=CC(=NC2=C(N(N=C2)CCO)N)C(=CC1=O)N

InChI

InChI=1S/C11H13N5O2/c12-8-5-7(18)1-2-9(8)15-10-6-14-16(3-4-17)11(10)13/h1-2,5-6,17H,3-4,12-13H2