1-[(4-methoxyphenyl)methyl]-N-propyl-indazol-5-amine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-propyl-indazol-5-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-propyl-indazol-5-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-N-propyl-5-indazolamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-propylindazol-5-amine Traditional Name: (1-p-anisylindazol-5-yl)-propyl-amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(C=C1)N(N=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC1=CC2=C(C=C1)N(N=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O/c1-3-10-19-16-6-9-18-15(11-16)12-20-21(18)13-14-4-7-17(22-2)8-5-14/h4-9,11-12,19H,3,10,13H2,1-2H3