3-chloranyl-2,6-dimethyl-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-4-amine

Systemtic Name: 3-chloranyl-2,6-dimethyl-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-4-amine Openeye Name: 3-chloro-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-4-amine CAS Name: 3-chloro-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-pyridinamine IUPAC Name: 3-chloro-2,6-dimethyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-4-amine Traditional Name: (3-chloro-2,6-dimethyl-4-pyridyl)-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]amine Formula: C21H19ClN6 MolecularWeight: 390.86876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)Cl)C

Isomeric SMILES

CC1=NC(=C(C(=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)Cl)C

InChI

InChI=1S/C21H19ClN6/c1-13-11-19(20(22)14(2)24-13)23-12-15-7-9-16(10-8-15)17-5-3-4-6-18(17)21-25-27-28-26-21/h3-11H,12H2,1-2H3,(H,23,24)(H,25,26,27,28)