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

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-methylbutyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-isopentyl-butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(3-methylbutyl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(3-methylbutyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-isoamyl-butyramide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O/c1-16(2)12-13-24-21(27)9-6-14-26-20-11-10-18(23)15-19(20)22(25-26)17-7-4-3-5-8-17/h3-5,7-8,10-11,15-16H,6,9,12-14H2,1-2H3,(H,24,27)