N-cycloheptyl-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(3-phenylindazol-1-yl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-21(23-18-12-6-1-2-7-13-18)16-25-20-15-9-8-14-19(20)22(24-25)17-10-4-3-5-11-17/h3-5,8-11,14-15,18H,1-2,6-7,12-13,16H2,(H,23,26)