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

Systemtic Name: 4-[5-azanyl-1-(2-hydroxyethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-amino-1-(2-hydroxyethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[5-amino-1-(2-hydroxyethyl)-4-pyrazolyl]imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-amino-1-(2-hydroxyethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-[5-amino-1-(2-hydroxyethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C14H19N5O3 MolecularWeight: 305.33236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3/c1-9-6-11(10(7-13(9)22)16-2-4-20)18-12-8-17-19(3-5-21)14(12)15/h6-8,16,20-21H,2-5,15H2,1H3