N3-[2-[propyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridin-3-yl]-1,2,4-oxadiazole-3,5-diamine

Systemtic Name: N3-[2-[propyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridin-3-yl]-1,2,4-oxadiazole-3,5-diamine Openeye Name: N3-[2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-pyridyl]-1,2,4-oxadiazole-3,5-diamine CAS Name: N3-[2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-pyridinyl]-1,2,4-oxadiazole-3,5-diamine IUPAC Name: 3-N-[2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridin-3-yl]-1,2,4-oxadiazole-3,5-diamine Traditional Name: [3-[(5-amino-1,2,4-oxadiazol-3-yl)amino]-2-pyridyl]-propyl-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]amine Formula: C24H24N10O MolecularWeight: 468.51376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C4=C(C=CC=N4)NC5=NOC(=N5)N

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C4=C(C=CC=N4)NC5=NOC(=N5)N

InChI

InChI=1S/C24H24N10O/c1-2-14-34(22-20(8-5-13-26-22)27-24-28-23(25)35-31-24)15-16-9-11-17(12-10-16)18-6-3-4-7-19(18)21-29-32-33-30-21/h3-13H,2,14-15H2,1H3,(H3,25,27,28,31)(H,29,30,32,33)