N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-[4-(4-chlorobenzyl)oxyphenyl]-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C30H22ClN3O3 MolecularWeight: 507.96698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H22ClN3O3/c31-23-13-11-20(12-14-23)19-37-25-17-15-24(16-18-25)32-29(35)27-26(21-7-3-1-4-8-21)28(33-34-30(27)36)22-9-5-2-6-10-22/h1-18H,19H2,(H,32,35)(H,34,36)