N-(5-tert-butyl-2-methoxy-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C16H21N3O3/c1-16(2,3)10-5-7-13(22-4)12(9-10)17-15(21)11-6-8-14(20)19-18-11/h5,7,9H,6,8H2,1-4H3,(H,17,21)(H,19,20)