1-(4-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[4-[(2-methoxyacetyl)amino]phenyl]-6-methyl-pyridazine-3-carboxamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C21H19ClN4O4/c1-13-11-18(27)20(25-26(13)17-9-3-14(22)4-10-17)21(29)24-16-7-5-15(6-8-16)23-19(28)12-30-2/h3-11H,12H2,1-2H3,(H,23,28)(H,24,29)