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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O3/c1-18-13-24(31)25(29-30(18)22-10-3-2-4-11-22)26(32)28-21-9-6-12-23(15-21)33-17-20-8-5-7-19(14-20)16-27/h2-15H,17H2,1H3,(H,28,32)