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

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3O/c1-20(14-15-21-9-4-2-5-10-21)29-26(32)13-8-18-31-25-17-16-23(28)19-24(25)27(30-31)22-11-6-3-7-12-22/h2-7,9-12,16-17,19-20H,8,13-15,18H2,1H3,(H,29,32)