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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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