N-(4-methylcyclohexyl)-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-(4-methylcyclohexyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-16-11-13-18(14-12-16)23-21(26)15-25-20-10-6-5-9-19(20)22(24-25)17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3,(H,23,26)