N-[(4-propoxyphenyl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(4-propoxyphenyl)methyl]-1H-indazol-5-amine Openeye Name: N-[(4-propoxyphenyl)methyl]-1H-indazol-5-amine CAS Name: N-[(4-propoxyphenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(4-propoxyphenyl)methyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(4-propoxybenzyl)amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H19N3O/c1-2-9-21-16-6-3-13(4-7-16)11-18-15-5-8-17-14(10-15)12-19-20-17/h3-8,10,12,18H,2,9,11H2,1H3,(H,19,20)