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

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-morpholinopropyl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-morpholinopropyl)butyramide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H29ClN4O2/c25-20-9-10-22-21(18-20)24(19-6-2-1-3-7-19)27-29(22)13-4-8-23(30)26-11-5-12-28-14-16-31-17-15-28/h1-3,6-7,9-10,18H,4-5,8,11-17H2,(H,26,30)