5-cyano-2-methyl-6-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]-N-phenyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 5-cyano-2-methyl-6-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methylsulfanyl]-N-phenyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-cyano-2-methyl-6-[(5-oxo-1,2-dihydropyrazol-3-yl)methylsulfanyl]-N-phenyl-4-(3-pyridyl)-1,4-dihydropyridine-3-carboxamide CAS Name: 5-cyano-2-methyl-6-[(5-oxo-1,2-dihydropyrazol-3-yl)methylthio]-N-phenyl-4-(3-pyridinyl)-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-cyano-2-methyl-6-[(5-oxo-1,2-dihydropyrazol-3-yl)methylsulfanyl]-N-phenyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-cyano-6-[(5-keto-3-pyrazolin-3-yl)methylthio]-2-methyl-N-phenyl-4-(3-pyridyl)-1,4-dihydropyridine-3-carboxamide Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC2=CC(=O)NN2)C#N)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC2=CC(=O)NN2)C#N)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N6O2S/c1-14-20(22(31)27-16-7-3-2-4-8-16)21(15-6-5-9-25-12-15)18(11-24)23(26-14)32-13-17-10-19(30)29-28-17/h2-10,12,21,26H,13H2,1H3,(H,27,31)(H2,28,29,30)