2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2-oxolanylmethyl)butanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(tetrahydrofurfuryl)butyramide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1CCCO1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NCC1CCCO1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O2/c1-2-19(22(27)24-14-17-9-6-12-28-17)26-20-11-10-16(23)13-18(20)21(25-26)15-7-4-3-5-8-15/h3-5,7-8,10-11,13,17,19H,2,6,9,12,14H2,1H3,(H,24,27)