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

Systemtic Name: 4-(5-azanyl-1-ethyl-3-methyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(5-amino-1-ethyl-3-methyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(5-amino-1-ethyl-3-methyl-4-pyrazolyl)imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(5-amino-1-ethyl-3-methylpyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-(5-amino-1-ethyl-3-methyl-pyrazol-4-yl)imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2/c1-4-20-15(16)14(10(3)19-20)18-12-7-9(2)13(22)8-11(12)17-5-6-21/h7-8,17,21H,4-6,16H2,1-3H3