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

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3/c1-12(10-13-4-3-5-14(18)11-13)19-17(23)15-6-7-16(22)21(20-15)8-9-24-2/h3-7,11-12H,8-10H2,1-2H3,(H,19,23)