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

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(3-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=C1)Cl)C(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=NN(C(=O)C=C2)CCOC

InChI

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