2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(phenylsulfonyl)amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(phenylsulfonyl)amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[besyl-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-(2-pyridylmethyl)acetamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)NCC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)NCC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O4S/c1-19-24(25(32)30(28(19)2)21-12-5-3-6-13-21)29(35(33,34)22-14-7-4-8-15-22)18-23(31)27-17-20-11-9-10-16-26-20/h3-16H,17-18H2,1-2H3,(H,27,31)