1-[3-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-methanamine CAS Name: 1-[3-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine Traditional Name: [3-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl-dimethyl-amine Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H20N6O/c1-25(2)11-17-20-19(24-22-17)13-6-9-16-15(10-13)18(23-21-16)12-4-7-14(26-3)8-5-12/h4-10H,11H2,1-3H3,(H,21,23)(H,20,22,24)