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

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-pyridylmethyl)butyramide Formula: C23H21ClN4O MolecularWeight: 404.89204

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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)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CCCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H21ClN4O/c24-19-10-11-21-20(14-19)23(18-7-2-1-3-8-18)27-28(21)13-5-9-22(29)26-16-17-6-4-12-25-15-17/h1-4,6-8,10-12,14-15H,5,9,13,16H2,(H,26,29)