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

Systemtic Name: 4-[5-azanyl-1-ethyl-3-(hydroxymethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-amino-1-ethyl-3-(hydroxymethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[5-amino-1-ethyl-3-(hydroxymethyl)-4-pyrazolyl]imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-amino-1-ethyl-3-(hydroxymethyl)pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-(5-amino-1-ethyl-3-methylol-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3/c1-3-20-15(16)14(12(8-22)19-20)18-11-6-9(2)13(23)7-10(11)17-4-5-21/h6-7,17,21-22H,3-5,8,16H2,1-2H3