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

Systemtic Name: 5-azanyl-4-(5-azanyl-1-tert-butyl-3-methyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-(5-amino-1-tert-butyl-3-methyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[(5-amino-1-tert-butyl-3-methyl-4-pyrazolyl)imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-(5-amino-1-tert-butyl-3-methylpyrazol-4-yl)imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-(5-amino-1-tert-butyl-3-methyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2C)C(C)(C)C)N)C(=CC1=O)N

Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2C)C(C)(C)C)N)C(=CC1=O)N

InChI

InChI=1S/C15H21N5O/c1-8-6-11(10(16)7-12(8)21)18-13-9(2)19-20(14(13)17)15(3,4)5/h6-7H,16-17H2,1-5H3