N-[3-[(4,7-dimethyl-1H-indazol-5-yl)oxy]cyclohexyl]propanamide

Systemtic Name: N-[3-[(4,7-dimethyl-1H-indazol-5-yl)oxy]cyclohexyl]propanamide Openeye Name: N-[3-[(4,7-dimethyl-1H-indazol-5-yl)oxy]cyclohexyl]propanamide CAS Name: N-[3-[(4,7-dimethyl-1H-indazol-5-yl)oxy]cyclohexyl]propanamide IUPAC Name: N-[3-[(4,7-dimethyl-1H-indazol-5-yl)oxy]cyclohexyl]propanamide Traditional Name: N-[3-[(4,7-dimethyl-1H-indazol-5-yl)oxy]cyclohexyl]propionamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCC(C1)OC2=C(C3=C(C(=C2)C)NN=C3)C

Isomeric SMILES

CCC(=O)NC1CCCC(C1)OC2=C(C3=C(C(=C2)C)NN=C3)C

InChI

InChI=1S/C18H25N3O2/c1-4-17(22)20-13-6-5-7-14(9-13)23-16-8-11(2)18-15(12(16)3)10-19-21-18/h8,10,13-14H,4-7,9H2,1-3H3,(H,19,21)(H,20,22)