N-(3-chloranyl-2-methyl-phenyl)-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C21H21ClN4O3S/c1-14-15(22)4-2-5-16(14)23-20(27)13-26-18(19-6-3-11-30-19)12-17(24-26)21(28)25-7-9-29-10-8-25/h2-6,11-12H,7-10,13H2,1H3,(H,23,27)