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

Systemtic Name: 3-azanyl-4-[5-azanyl-3-(dimethylaminomethyl)-1-ethyl-pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-[5-amino-3-(dimethylaminomethyl)-1-ethyl-pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[[5-amino-3-(dimethylaminomethyl)-1-ethyl-4-pyrazolyl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-[5-amino-3-(dimethylaminomethyl)-1-ethylpyrazol-4-yl]iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-[5-amino-3-(dimethylaminomethyl)-1-ethyl-pyrazol-4-yl]imino-cyclohexa-2,5-dien-1-one Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O/c1-4-20-14(16)13(12(18-20)8-19(2)3)17-11-6-5-9(21)7-10(11)15/h5-7H,4,8,15-16H2,1-3H3