N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18FN3O2S/c23-16-10-8-15(9-11-16)21(19-7-4-14-29-19)24-22(28)18-12-13-20(27)26(25-18)17-5-2-1-3-6-17/h1-11,14,21H,12-13H2,(H,24,28)/t21-/m1/s1