6-oxidanylidene-3,4-diphenyl-N-(4-phenylmethoxyphenyl)-1H-pyridazine-5-carboxamide

Systemtic Name: 6-oxidanylidene-3,4-diphenyl-N-(4-phenylmethoxyphenyl)-1H-pyridazine-5-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: 6-oxo-3,4-diphenyl-N-(4-phenylmethoxyphenyl)-1H-pyridazine-5-carboxamide IUPAC Name: 6-oxo-3,4-diphenyl-N-(4-phenylmethoxyphenyl)-1H-pyridazine-5-carboxamide Traditional Name: N-(4-benzoxyphenyl)-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O3/c34-29(31-24-16-18-25(19-17-24)36-20-21-10-4-1-5-11-21)27-26(22-12-6-2-7-13-22)28(32-33-30(27)35)23-14-8-3-9-15-23/h1-19H,20H2,(H,31,34)(H,33,35)