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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-keto-1-(2-methoxyethyl)-N-methyl-pyridazine-3-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C16H18ClN3O3/c1-19(11-12-5-3-4-6-13(12)17)16(22)14-7-8-15(21)20(18-14)9-10-23-2/h3-8H,9-11H2,1-2H3