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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(3-cyanobenzyl)oxyphenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H19ClN4O3/c1-17-12-24(32)25(30-31(17)22-10-8-20(27)9-11-22)26(33)29-21-6-3-7-23(14-21)34-16-19-5-2-4-18(13-19)15-28/h2-14H,16H2,1H3,(H,29,33)