5-chloranyl-1,3-dimethyl-N-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1,3-dimethyl-N-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-1,3-dimethyl-N-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-1,3-dimethyl-N-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1,3-dimethyl-N-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]-1,3-dimethyl-pyrazole-4-carboxamide Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C2=CC=CC=C2)C(=O)N3CCOCC3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)Cl)C

InChI

InChI=1S/C18H21ClN4O3/c1-12-14(16(19)22(2)21-12)17(24)20-15(13-6-4-3-5-7-13)18(25)23-8-10-26-11-9-23/h3-7,15H,8-11H2,1-2H3,(H,20,24)/t15-/m1/s1