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

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

CCN1C(=C(C(=N1)CO)N=C2C=C(C(=O)C=C2N)C)N

Isomeric SMILES

CCN1C(=C(C(=N1)CO)N=C2C=C(C(=O)C=C2N)C)N

InChI

InChI=1S/C13H17N5O2/c1-3-18-13(15)12(10(6-19)17-18)16-9-4-7(2)11(20)5-8(9)14/h4-5,19H,3,6,14-15H2,1-2H3