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

Systemtic Name: 3-azanyl-4-[[3-azanyl-5-(dimethylaminomethyl)-1H-pyrazol-4-yl]imino]cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-[[3-amino-5-(dimethylaminomethyl)-1H-pyrazol-4-yl]imino]cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[[3-amino-5-(dimethylaminomethyl)-1H-pyrazol-4-yl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-[[3-amino-5-(dimethylaminomethyl)-1H-pyrazol-4-yl]imino]cyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-[[3-amino-5-(dimethylaminomethyl)-1H-pyrazol-4-yl]imino]cyclohexa-2,5-dien-1-one Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C(=NN1)N)N=C2C=CC(=O)C=C2N

Isomeric SMILES

CN(C)CC1=C(C(=NN1)N)N=C2C=CC(=O)C=C2N

InChI

InChI=1S/C12H16N6O/c1-18(2)6-10-11(12(14)17-16-10)15-9-4-3-7(19)5-8(9)13/h3-5H,6,13H2,1-2H3,(H3,14,16,17)