5-(2-methyl-1,2,3,4-tetrazol-5-yl)-N4-propyl-N2-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine

Systemtic Name: 5-(2-methyl-1,2,3,4-tetrazol-5-yl)-N4-propyl-N2-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine Openeye Name: 5-(2-methyltetrazol-5-yl)-N4-propyl-N2-[2-(4-pyridyl)ethyl]pyrimidine-2,4-diamine CAS Name: 5-(2-methyl-5-tetrazolyl)-N4-propyl-N2-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine IUPAC Name: 5-(2-methyltetrazol-5-yl)-4-N-propyl-2-N-(2-pyridin-4-ylethyl)pyrimidine-2,4-diamine Traditional Name: [5-(2-methyltetrazol-5-yl)-4-(propylamino)pyrimidin-2-yl]-[2-(4-pyridyl)ethyl]amine Formula: C16H21N9 MolecularWeight: 339.39824

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC=C1C2=NN(N=N2)C)NCCC3=CC=NC=C3

Isomeric SMILES

CCCNC1=NC(=NC=C1C2=NN(N=N2)C)NCCC3=CC=NC=C3

InChI

InChI=1S/C16H21N9/c1-3-7-18-14-13(15-22-24-25(2)23-15)11-20-16(21-14)19-10-6-12-4-8-17-9-5-12/h4-5,8-9,11H,3,6-7,10H2,1-2H3,(H2,18,19,20,21)