N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O5S/c1-2-33-21-12-10-19(16-22(21)34(31,32)27-14-6-7-15-27)25-24(30)20-11-13-23(29)28(26-20)17-18-8-4-3-5-9-18/h3-5,8-10,12,16H,2,6-7,11,13-15,17H2,1H3,(H,25,30)