N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]benzamide

Systemtic Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]benzamide Openeye Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]benzamide CAS Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]benzamide IUPAC Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]benzamide Traditional Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-14-18-13-22-24-19(18)11-12-20(14)26-17-9-7-16(8-10-17)23-21(25)15-5-3-2-4-6-15/h2-6,11-13,16-17H,7-10H2,1H3,(H,22,24)(H,23,25)