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

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-cycloheptyl-butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-cycloheptyl-butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-cycloheptylbutanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-cycloheptylbutanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-cycloheptyl-butyramide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H28ClN3O/c25-19-14-15-22-21(17-19)24(18-9-4-3-5-10-18)27-28(22)16-8-13-23(29)26-20-11-6-1-2-7-12-20/h3-5,9-10,14-15,17,20H,1-2,6-8,11-13,16H2,(H,26,29)