1-methyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-(3-methylpiperidino)sulfonylphenyl]pyridazine-3-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C18H22N4O4S/c1-13-4-3-11-22(12-13)27(25,26)15-7-5-14(6-8-15)19-18(24)16-9-10-17(23)21(2)20-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,19,24)