N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C17H21N3O3/c1-17(2,3)11-6-8-14(23-5)13(10-11)18-16(22)12-7-9-15(21)20(4)19-12/h6-10H,1-5H3,(H,18,22)