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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CCC(=O)NN2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CCC(=O)NN2

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/h5-7,9,18H,8H2,1-4H3,(H,17,21)(H,19,20)