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

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

Systemtic Name:3-azanyl-4-[5-azanyl-3-(dimethylaminomethyl)-1-(2-hydroxyethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one
Openeye Name:3-amino-4-[5-amino-3-(dimethylaminomethyl)-1-(2-hydroxyethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one
CAS Name:3-amino-4-[[5-amino-3-(dimethylaminomethyl)-1-(2-hydroxyethyl)-4-pyrazolyl]imino]-1-cyclohexa-2,5-dienone
IUPAC Name:3-amino-4-[5-amino-3-(dimethylaminomethyl)-1-(2-hydroxyethyl)pyrazol-4-yl]iminocyclohexa-2,5-dien-1-one
Traditional Name:3-amino-4-[5-amino-3-(dimethylaminomethyl)-1-(2-hydroxyethyl)pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one
Formula: C14H20N6O2
MolecularWeight: 304.3476
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NN(C(=C1N=C2C=CC(=O)C=C2N)N)CCO


Isomeric SMILES

CN(C)CC1=NN(C(=C1N=C2C=CC(=O)C=C2N)N)CCO


InChI

InChI=1S/C14H20N6O2/c1-19(2)8-12-13(14(16)20(18-12)5-6-21)17-11-4-3-9(22)7-10(11)15/h3-4,7,21H,5-6,8,15-16H2,1-2H3


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