1-(2-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-N-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-N-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-N-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-N-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-N-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N,6-dimethyl-N-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O3/c1-15-14-19(26)20(23-25(15)18-11-7-6-10-17(18)22)21(27)24(2)12-13-28-16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3