6-oxidanylidene-1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(4-pyrrolidinosulfonylphenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S/c26-20-13-12-19(23-25(20)17-6-2-1-3-7-17)21(27)22-16-8-10-18(11-9-16)30(28,29)24-14-4-5-15-24/h1-3,6-11H,4-5,12-15H2,(H,22,27)