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

Systemtic Name: 5-azanyl-4-[5-azanyl-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-[5-amino-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[[5-amino-1-tert-butyl-3-(dimethylaminomethyl)-4-pyrazolyl]imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-[5-amino-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-[5-amino-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-yl]imino-2-methyl-cyclohexa-2,5-dien-1-one Formula: C17H26N6O MolecularWeight: 330.42794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2CN(C)C)C(C)(C)C)N)C(=CC1=O)N

Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2CN(C)C)C(C)(C)C)N)C(=CC1=O)N

InChI

InChI=1S/C17H26N6O/c1-10-7-12(11(18)8-14(10)24)20-15-13(9-22(5)6)21-23(16(15)19)17(2,3)4/h7-8H,9,18-19H2,1-6H3