N-[1-(4-methoxyphenyl)piperidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-(4-methoxyphenyl)piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-(4-methoxyphenyl)-3-piperidyl]-1H-indazol-5-amine CAS Name: N-[1-(4-methoxyphenyl)-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-(4-methoxyphenyl)piperidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[1-(4-methoxyphenyl)-3-piperidyl]amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H22N4O/c1-24-18-7-5-17(6-8-18)23-10-2-3-16(13-23)21-15-4-9-19-14(11-15)12-20-22-19/h4-9,11-12,16,21H,2-3,10,13H2,1H3,(H,20,22)