5-chloranyl-3-methyl-N-(4-methyl-5-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-(4-methyl-5-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[4-methyl-5-(morpholine-4-carbonyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[4-methyl-5-[4-morpholinyl(oxo)methyl]-2-thiazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-[4-methyl-5-(morpholine-4-carbonyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C20H20ClN5O3S MolecularWeight: 445.9225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C20H20ClN5O3S/c1-12-15(17(21)26(24-12)14-6-4-3-5-7-14)18(27)23-20-22-13(2)16(30-20)19(28)25-8-10-29-11-9-25/h3-7H,8-11H2,1-2H3,(H,22,23,27)