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

Systemtic Name: 5-azanyl-4-[5-azanyl-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[[5-amino-1-(2-hydroxyethyl)-3-methyl-4-pyrazolyl]imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-[5-amino-1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]imino-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=C2C)CCO)N)C(=CC1=O)N

Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2C)CCO)N)C(=CC1=O)N

InChI

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