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

Systemtic Name: 3-azanyl-4-(5-azanyl-1-tert-butyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-(5-amino-1-tert-butyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[(5-amino-1-tert-butyl-4-pyrazolyl)imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-(5-amino-1-tert-butylpyrazol-4-yl)iminocyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-(5-amino-1-tert-butyl-pyrazol-4-yl)imino-cyclohexa-2,5-dien-1-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C(C=N1)N=C2C=CC(=O)C=C2N)N

Isomeric SMILES

CC(C)(C)N1C(=C(C=N1)N=C2C=CC(=O)C=C2N)N

InChI

InChI=1S/C13H17N5O/c1-13(2,3)18-12(15)11(7-16-18)17-10-5-4-8(19)6-9(10)14/h4-7H,14-15H2,1-3H3