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

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

Systemtic Name:4-(5-azanyl-1-ethyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-(5-amino-1-ethyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one
CAS Name:4-[(5-amino-1-ethyl-4-pyrazolyl)imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:4-(5-amino-1-ethylpyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one
Traditional Name:4-(5-amino-1-ethyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one
Formula: C14H19N5O2
MolecularWeight: 289.33296
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H19N5O2/c1-3-19-14(15)12(8-17-19)18-11-6-9(2)13(21)7-10(11)16-4-5-20/h6-8,16,20H,3-5,15H2,1-2H3


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