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

Systemtic Name: N-(4-ethoxyphenyl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-diphenyl-N-p-phenetyl-1H-pyridazine-5-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-2-31-20-15-13-19(14-16-20)26-24(29)22-21(17-9-5-3-6-10-17)23(27-28-25(22)30)18-11-7-4-8-12-18/h3-16H,2H2,1H3,(H,26,29)(H,28,30)