6-butyl-2-methyl-5-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]pyrimidin-4-amine

Systemtic Name: 6-butyl-2-methyl-5-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]pyrimidin-4-amine Openeye Name: 6-butyl-2-methyl-5-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]pyrimidin-4-amine CAS Name: 6-butyl-2-methyl-5-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-4-pyrimidinamine IUPAC Name: 6-butyl-2-methyl-5-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]pyrimidin-4-amine Traditional Name: [6-butyl-2-methyl-5-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]pyrimidin-4-yl]amine Formula: C23H25N7 MolecularWeight: 399.4915

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=NC(=N1)C)N)CC2=CC(=C(C=C2)C3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

CCCCC1=C(C(=NC(=N1)C)N)CC2=CC(=C(C=C2)C3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C23H25N7/c1-3-4-10-21-20(22(24)26-15(2)25-21)14-16-11-12-18(17-8-6-5-7-9-17)19(13-16)23-27-29-30-28-23/h5-9,11-13H,3-4,10,14H2,1-2H3,(H2,24,25,26)(H,27,28,29,30)