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

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

Systemtic Name:5-azanyl-4-[5-azanyl-3-(dimethylaminomethyl)-1-ethyl-pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:5-amino-4-[5-amino-3-(dimethylaminomethyl)-1-ethyl-pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one
CAS Name:5-amino-4-[[5-amino-3-(dimethylaminomethyl)-1-ethyl-4-pyrazolyl]imino]-2-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:5-amino-4-[5-amino-3-(dimethylaminomethyl)-1-ethylpyrazol-4-yl]imino-2-methylcyclohexa-2,5-dien-1-one
Traditional Name:5-amino-4-[5-amino-3-(dimethylaminomethyl)-1-ethyl-pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one
Formula: C15H22N6O
MolecularWeight: 302.37478
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)CN(C)C)N=C2C=C(C(=O)C=C2N)C)N


Isomeric SMILES

CCN1C(=C(C(=N1)CN(C)C)N=C2C=C(C(=O)C=C2N)C)N


InChI

InChI=1S/C15H22N6O/c1-5-21-15(17)14(12(19-21)8-20(3)4)18-11-6-9(2)13(22)7-10(11)16/h6-7H,5,8,16-17H2,1-4H3


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