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

Systemtic Name: 4-[5-azanyl-3-(dimethylaminomethyl)-1-ethyl-pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-amino-3-(dimethylaminomethyl)-1-ethyl-pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[5-amino-3-(dimethylaminomethyl)-1-ethyl-4-pyrazolyl]imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-amino-3-(dimethylaminomethyl)-1-ethylpyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-[5-amino-3-(dimethylaminomethyl)-1-ethyl-pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)CN(C)C)N=C2C=C(C(=O)C=C2NCCO)C)N

Isomeric SMILES

CCN1C(=C(C(=N1)CN(C)C)N=C2C=C(C(=O)C=C2NCCO)C)N

InChI

InChI=1S/C17H26N6O2/c1-5-23-17(18)16(14(21-23)10-22(3)4)20-13-8-11(2)15(25)9-12(13)19-6-7-24/h8-9,19,24H,5-7,10,18H2,1-4H3