2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H25ClN4O2/c23-18-7-8-20-19(15-18)22(17-5-2-1-3-6-17)25-27(20)16-21(28)24-9-4-10-26-11-13-29-14-12-26/h1-3,5-8,15H,4,9-14,16H2,(H,24,28)