N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4)C

InChI

InChI=1S/C22H23ClN4O2/c1-15-13-16(2)27(25-15)19-6-3-17(4-7-19)22(28)24-20-14-18(23)5-8-21(20)26-9-11-29-12-10-26/h3-8,13-14H,9-12H2,1-2H3,(H,24,28)