N-[2-(cyclohexen-1-yl)ethyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-phenylindazol-1-yl)acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c27-22(24-16-15-18-9-3-1-4-10-18)17-26-21-14-8-7-13-20(21)23(25-26)19-11-5-2-6-12-19/h2,5-9,11-14H,1,3-4,10,15-17H2,(H,24,27)