N-(oxolan-2-ylmethyl)-4-(3-phenylindazol-1-yl)butanamide

Systemtic Name: N-(oxolan-2-ylmethyl)-4-(3-phenylindazol-1-yl)butanamide Openeye Name: 4-(3-phenylindazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: N-(2-oxolanylmethyl)-4-(3-phenyl-1-indazolyl)butanamide IUPAC Name: N-(oxolan-2-ylmethyl)-4-(3-phenylindazol-1-yl)butanamide Traditional Name: 4-(3-phenylindazol-1-yl)-N-(tetrahydrofurfuryl)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(23-16-18-10-7-15-27-18)13-6-14-25-20-12-5-4-11-19(20)22(24-25)17-8-2-1-3-9-17/h1-5,8-9,11-12,18H,6-7,10,13-16H2,(H,23,26)