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

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(2-thienyl)ethyl]butyramide Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CCCC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CCCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H22ClN3OS/c24-18-10-11-21-20(16-18)23(17-6-2-1-3-7-17)26-27(21)14-4-9-22(28)25-13-12-19-8-5-15-29-19/h1-3,5-8,10-11,15-16H,4,9,12-14H2,(H,25,28)