N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]butanamide

Systemtic Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]butanamide Openeye Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]butanamide CAS Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]butanamide IUPAC Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]butanamide Traditional Name: N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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