N,N-dimethyl-3-[6-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazol-6-yl]aniline

Systemtic Name: N,N-dimethyl-3-[6-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazol-6-yl]aniline Openeye Name: N,N-dimethyl-3-[6-phenyl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazol-6-yl]aniline CAS Name: N,N-dimethyl-3-[6-phenyl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazol-6-yl]aniline IUPAC Name: N,N-dimethyl-3-[6-phenyl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazol-6-yl]aniline Traditional Name: dimethyl-[3-[6-phenyl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazol-6-yl]phenyl]amine Formula: C22H21N7 MolecularWeight: 383.44904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=NNN=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N7/c1-29(2)17-10-6-9-16(13-17)22(15-7-4-3-5-8-15)12-11-18-19(14-22)23-24-20(18)21-25-27-28-26-21/h3-13H,14H2,1-2H3,(H,23,24)(H,25,26,27,28)