N-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-indazol-5-amine Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1H-indazol-5-amine CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-1H-indazol-5-amine IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1H-indazol-5-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(1H-indazol-5-yl)amine Formula: C18H20N4 MolecularWeight: 292.3782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CC3=C(C=C2)NN=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC2=CC3=C(C=C2)NN=C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H20N4/c1-2-4-14(5-3-1)12-22-9-8-17(13-22)20-16-6-7-18-15(10-16)11-19-21-18/h1-7,10-11,17,20H,8-9,12-13H2,(H,19,21)