6-oxidanylidene-N-phenethyl-1-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-phenethyl-1-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-N-phenethyl-1-phenyl-N-(2-thienylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-N-phenethyl-1-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-N-phenethyl-1-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-phenethyl-1-phenyl-N-(2-thenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c28-23-14-13-22(25-27(23)20-10-5-2-6-11-20)24(29)26(18-21-12-7-17-30-21)16-15-19-8-3-1-4-9-19/h1-12,17H,13-16,18H2