1-[3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-[3-(6-methoxy-2-naphthyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-methanamine CAS Name: 1-[3-[3-(6-methoxy-2-naphthalenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine Traditional Name: [3-[3-(6-methoxy-2-naphthyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methyl-dimethyl-amine Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CN(C)CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C23H22N6O/c1-29(2)13-21-24-23(28-26-21)17-7-9-20-19(12-17)22(27-25-20)16-5-4-15-11-18(30-3)8-6-14(15)10-16/h4-12H,13H2,1-3H3,(H,25,27)(H,24,26,28)