4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-methoxyethyl)butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-methoxyethyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-methoxyethyl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(2-methoxyethyl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(2-methoxyethyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-methoxyethyl)butyramide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCCN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CCCN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O2/c1-26-13-11-22-19(25)8-5-12-24-18-10-9-16(21)14-17(18)20(23-24)15-6-3-2-4-7-15/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,22,25)