3-[(4-methoxy-1H-indazol-5-yl)oxy]-N-propyl-cyclohexan-1-amine

Systemtic Name: 3-[(4-methoxy-1H-indazol-5-yl)oxy]-N-propyl-cyclohexan-1-amine Openeye Name: 3-[(4-methoxy-1H-indazol-5-yl)oxy]-N-propyl-cyclohexanamine CAS Name: 3-[(4-methoxy-1H-indazol-5-yl)oxy]-N-propyl-1-cyclohexanamine IUPAC Name: 3-[(4-methoxy-1H-indazol-5-yl)oxy]-N-propylcyclohexan-1-amine Traditional Name: [3-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexyl]-propyl-amine Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)OC

Isomeric SMILES

CCCNC1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)OC

InChI

InChI=1S/C17H25N3O2/c1-3-9-18-12-5-4-6-13(10-12)22-16-8-7-15-14(11-19-20-15)17(16)21-2/h7-8,11-13,18H,3-6,9-10H2,1-2H3,(H,19,20)