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

Systemtic Name: 5-azanyl-4-(5-azanyl-1-tert-butyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 5-amino-4-(5-amino-1-tert-butyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 5-amino-4-[(5-amino-1-tert-butyl-4-pyrazolyl)imino]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 5-amino-4-(5-amino-1-tert-butylpyrazol-4-yl)imino-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 5-amino-4-(5-amino-1-tert-butyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-2,5-dien-1-one Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2)C(C)(C)C)N)C(=CC1=O)N

Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2)C(C)(C)C)N)C(=CC1=O)N

InChI

InChI=1S/C14H19N5O/c1-8-5-10(9(15)6-12(8)20)18-11-7-17-19(13(11)16)14(2,3)4/h5-7H,15-16H2,1-4H3