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

Systemtic Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C22H22N4O4/c1-15-17(21(28)23-2)9-6-10-18(15)24-22(29)19-11-12-20(27)26(25-19)13-14-30-16-7-4-3-5-8-16/h3-12H,13-14H2,1-2H3,(H,23,28)(H,24,29)