1-(3-methylphenyl)-4-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-4-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-4-oxo-N-[4-(1-piperidylsulfonyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-4-oxo-N-[4-(1-piperidinylsulfonyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(3-methylphenyl)-4-oxo-N-(4-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Traditional Name: 4-keto-1-(m-tolyl)-N-(4-piperidinosulfonylphenyl)pyridazine-3-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H24N4O4S/c1-17-6-5-7-19(16-17)27-15-12-21(28)22(25-27)23(29)24-18-8-10-20(11-9-18)32(30,31)26-13-3-2-4-14-26/h5-12,15-16H,2-4,13-14H2,1H3,(H,24,29)