4-azanyl-2-tert-butyl-5-pyridin-4-ylimino-pyridazin-3-one

Systemtic Name: 4-azanyl-2-tert-butyl-5-pyridin-4-ylimino-pyridazin-3-one Openeye Name: 4-amino-2-tert-butyl-5-(4-pyridylimino)pyridazin-3-one CAS Name: 4-amino-2-tert-butyl-5-pyridin-4-ylimino-3-pyridazinone IUPAC Name: 4-amino-2-tert-butyl-5-pyridin-4-yliminopyridazin-3-one Traditional Name: 4-amino-2-tert-butyl-5-(4-pyridylimino)pyridazin-3-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(C(=NC2=CC=NC=C2)C=N1)N

Isomeric SMILES

CC(C)(C)N1C(=O)C(C(=NC2=CC=NC=C2)C=N1)N

InChI

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