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

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

Systemtic Name:4-(5-azanyl-1-methyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-(5-amino-1-methyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one
CAS Name:4-[(5-amino-1-methyl-4-pyrazolyl)imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:4-(5-amino-1-methylpyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one
Traditional Name:4-(5-amino-1-methyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one
Formula: C13H17N5O2
MolecularWeight: 275.30638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2)C)N)C(=CC1=O)NCCO


Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2)C)N)C(=CC1=O)NCCO


InChI

InChI=1S/C13H17N5O2/c1-8-5-10(9(6-12(8)20)15-3-4-19)17-11-7-16-18(2)13(11)14/h5-7,15,19H,3-4,14H2,1-2H3


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