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

Systemtic Name: N-cyclohexyl-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-cyclohexyl-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(3-phenylindazol-1-yl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c25-20(22-17-11-5-2-6-12-17)15-24-19-14-8-7-13-18(19)21(23-24)16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H,22,25)