N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[4-(methylcarbamoyl)benzyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4/c1-24-22(29)18-10-8-17(9-11-18)16-26(2)23(30)20-12-13-21(28)27(25-20)14-15-31-19-6-4-3-5-7-19/h3-13H,14-16H2,1-2H3,(H,24,29)