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

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-phenylpropyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-phenylpropyl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(3-phenylpropyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-phenylpropyl)butyramide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O/c27-22-15-16-24-23(19-22)26(21-12-5-2-6-13-21)29-30(24)18-8-14-25(31)28-17-7-11-20-9-3-1-4-10-20/h1-6,9-10,12-13,15-16,19H,7-8,11,14,17-18H2,(H,28,31)