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

Systemtic Name: 3-azanyl-4-[5-azanyl-3-(dimethylaminomethyl)-1-methyl-pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-[5-amino-3-(dimethylaminomethyl)-1-methyl-pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[[5-amino-3-(dimethylaminomethyl)-1-methyl-4-pyrazolyl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-[5-amino-3-(dimethylaminomethyl)-1-methylpyrazol-4-yl]iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-[5-amino-3-(dimethylaminomethyl)-1-methyl-pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)CN(C)C)N=C2C=CC(=O)C=C2N)N

Isomeric SMILES

CN1C(=C(C(=N1)CN(C)C)N=C2C=CC(=O)C=C2N)N

InChI

InChI=1S/C13H18N6O/c1-18(2)7-11-12(13(15)19(3)17-11)16-10-5-4-8(20)6-9(10)14/h4-6H,7,14-15H2,1-3H3