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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-keto-N-methyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O3/c1-24(15-16-7-5-6-10-18(16)22)21(27)19-11-12-20(26)25(23-19)13-14-28-17-8-3-2-4-9-17/h2-12H,13-15H2,1H3