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

Systemtic Name: 4-[(3-azanyl-5-methyl-1H-pyrazol-4-yl)imino]-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(3-amino-5-methyl-1H-pyrazol-4-yl)imino]-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(3-amino-5-methyl-1H-pyrazol-4-yl)imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(3-amino-5-methyl-1H-pyrazol-4-yl)imino]-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-[(3-amino-5-methyl-1H-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(NN=C2N)C)C(=CC1=O)NCCO

Isomeric SMILES

CC1=CC(=NC2=C(NN=C2N)C)C(=CC1=O)NCCO

InChI

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