3-oxidanylidene-N-(4-phenoxyphenyl)-2-phenyl-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-(4-phenoxyphenyl)-2-phenyl-1,4-dihydropyridazine-6-carboxamide Openeye Name: 3-oxo-N-(4-phenoxyphenyl)-2-phenyl-1,4-dihydropyridazine-6-carboxamide CAS Name: 3-oxo-N-(4-phenoxyphenyl)-2-phenyl-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 3-oxo-N-(4-phenoxyphenyl)-2-phenyl-1,4-dihydropyridazine-6-carboxamide Traditional Name: 3-keto-N-(4-phenoxyphenyl)-2-phenyl-1,4-dihydropyridazine-6-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-22-16-15-21(25-26(22)18-7-3-1-4-8-18)23(28)24-17-11-13-20(14-12-17)29-19-9-5-2-6-10-19/h1-15,25H,16H2,(H,24,28)