N-[[4-methyl-5-[3-(1H-1,2,4-triazol-5-yl)-1H-indazol-5-yl]pyridin-3-yl]methyl]ethanamine

Systemtic Name: N-[[4-methyl-5-[3-(1H-1,2,4-triazol-5-yl)-1H-indazol-5-yl]pyridin-3-yl]methyl]ethanamine Openeye Name: N-[[4-methyl-5-[3-(1H-1,2,4-triazol-5-yl)-1H-indazol-5-yl]-3-pyridyl]methyl]ethanamine CAS Name: N-[[4-methyl-5-[3-(1H-1,2,4-triazol-5-yl)-1H-indazol-5-yl]-3-pyridinyl]methyl]ethanamine IUPAC Name: N-[[4-methyl-5-[3-(1H-1,2,4-triazol-5-yl)-1H-indazol-5-yl]pyridin-3-yl]methyl]ethanamine Traditional Name: ethyl-[[4-methyl-5-[3-(1H-1,2,4-triazol-5-yl)-1H-indazol-5-yl]-3-pyridyl]methyl]amine Formula: C18H19N7 MolecularWeight: 333.39036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C(=CN=C1)C2=CC3=C(C=C2)NN=C3C4=NC=NN4)C

Isomeric SMILES

CCNCC1=C(C(=CN=C1)C2=CC3=C(C=C2)NN=C3C4=NC=NN4)C

InChI

InChI=1S/C18H19N7/c1-3-19-7-13-8-20-9-15(11(13)2)12-4-5-16-14(6-12)17(24-23-16)18-21-10-22-25-18/h4-6,8-10,19H,3,7H2,1-2H3,(H,23,24)(H,21,22,25)