N-(4-tert-butylphenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H17N3O2/c1-15(2,3)10-4-6-11(7-5-10)16-14(20)12-8-9-13(19)18-17-12/h4-9H,1-3H3,(H,16,20)(H,18,19)