6-oxidanylidene-1-phenyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[5-(phenylmethyl)-2-thiazolyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c26-19-12-11-18(24-25(19)16-9-5-2-6-10-16)20(27)23-21-22-14-17(28-21)13-15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H,22,23,27)