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

Systemtic Name: 5-azanyl-4-[5-azanyl-3-(hydroxymethyl)-1-methyl-pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-[5-amino-3-(hydroxymethyl)-1-methyl-pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[[5-amino-3-(hydroxymethyl)-1-methyl-4-pyrazolyl]imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-[5-amino-3-(hydroxymethyl)-1-methylpyrazol-4-yl]imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-(5-amino-1-methyl-3-methylol-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2CO)C)N)C(=CC1=O)N

Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2CO)C)N)C(=CC1=O)N

InChI

InChI=1S/C12H15N5O2/c1-6-3-8(7(13)4-10(6)19)15-11-9(5-18)16-17(2)12(11)14/h3-4,18H,5,13-14H2,1-2H3