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

Systemtic Name: 5-azanyl-4-[5-azanyl-1-tert-butyl-3-(hydroxymethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-[5-amino-1-tert-butyl-3-(hydroxymethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[[5-amino-1-tert-butyl-3-(hydroxymethyl)-4-pyrazolyl]imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-[5-amino-1-tert-butyl-3-(hydroxymethyl)pyrazol-4-yl]imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-(5-amino-1-tert-butyl-3-methylol-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2/c1-8-5-10(9(16)6-12(8)22)18-13-11(7-21)19-20(14(13)17)15(2,3)4/h5-6,21H,7,16-17H2,1-4H3