1-(2-methoxyethyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)pyridazine-3-carboxamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H26N4O5S/c1-15-6-7-16(14-18(15)30(27,28)23-10-4-3-5-11-23)21-20(26)17-8-9-19(25)24(22-17)12-13-29-2/h6-9,14H,3-5,10-13H2,1-2H3,(H,21,26)