N-(3-cyanophenyl)-2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(3-cyanophenyl)-2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-6-oxo-pyridazin-1-yl]propanamide CAS Name: N-(3-cyanophenyl)-2-[3-[4-methyl-3-(1-pyrrolidinylsulfonyl)phenyl]-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[3-(4-methyl-3-pyrrolidin-1-ylsulfonylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(3-cyanophenyl)-2-[6-keto-3-(4-methyl-3-pyrrolidinosulfonyl-phenyl)pyridazin-1-yl]propionamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC(=C3)C#N)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC(=C3)C#N)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H25N5O4S/c1-17-8-9-20(15-23(17)35(33,34)29-12-3-4-13-29)22-10-11-24(31)30(28-22)18(2)25(32)27-21-7-5-6-19(14-21)16-26/h5-11,14-15,18H,3-4,12-13H2,1-2H3,(H,27,32)