2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-(4-morpholinosulfonylphenyl)propionamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N5O5S/c1-17(25-22-18(2)27(3)29(24(22)31)20-7-5-4-6-8-20)23(30)26-19-9-11-21(12-10-19)35(32,33)28-13-15-34-16-14-28/h4-12,17,25H,13-16H2,1-3H3,(H,26,30)