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

Systemtic Name: 5-azanyl-4-[[2-(2-hydroxyethyl)-1,3-dihydropyrazol-4-yl]imino]-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-[[2-(2-hydroxyethyl)-1,3-dihydropyrazol-4-yl]imino]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[[2-(2-hydroxyethyl)-1,3-dihydropyrazol-4-yl]imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-[[2-(2-hydroxyethyl)-1,3-dihydropyrazol-4-yl]imino]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-[[1-(2-hydroxyethyl)-3-pyrazolin-4-yl]imino]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2/c1-8-4-11(10(13)5-12(8)18)15-9-6-14-16(7-9)2-3-17/h4-6,14,17H,2-3,7,13H2,1H3