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

Systemtic Name: 5-azanyl-4-[5-azanyl-3-(dimethylaminomethyl)-1-(2-hydroxyethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-[5-amino-3-(dimethylaminomethyl)-1-(2-hydroxyethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[[5-amino-3-(dimethylaminomethyl)-1-(2-hydroxyethyl)-4-pyrazolyl]imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-[5-amino-3-(dimethylaminomethyl)-1-(2-hydroxyethyl)pyrazol-4-yl]imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-[5-amino-3-(dimethylaminomethyl)-1-(2-hydroxyethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one Formula: C15H22N6O2 MolecularWeight: 318.37418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2CN(C)C)CCO)N)C(=CC1=O)N

Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2CN(C)C)CCO)N)C(=CC1=O)N

InChI

InChI=1S/C15H22N6O2/c1-9-6-11(10(16)7-13(9)23)18-14-12(8-20(2)3)19-21(4-5-22)15(14)17/h6-7,22H,4-5,8,16-17H2,1-3H3