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

Systemtic Name: 3-azanyl-4-(5-azanyl-1-tert-butyl-3-methyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-(5-amino-1-tert-butyl-3-methyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[(5-amino-1-tert-butyl-3-methyl-4-pyrazolyl)imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-(5-amino-1-tert-butyl-3-methylpyrazol-4-yl)iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-(5-amino-1-tert-butyl-3-methyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=C2C=CC(=O)C=C2N)N)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1N=C2C=CC(=O)C=C2N)N)C(C)(C)C

InChI

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