N-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(5-phenyltetrazol-2-yl)methyl]-1-(4-pyridyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(5-phenyl-2-tetrazolyl)methyl]-1-pyridin-4-yl-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(5-phenyltetrazol-2-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (5-phenyltetrazol-2-yl)methyl-(3-pyridylmethyl)-(4-pyridylmethyl)amine Formula: C20H19N7 MolecularWeight: 357.41176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CN(CC3=CC=NC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CN(CC3=CC=NC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C20H19N7/c1-2-6-19(7-3-1)20-23-25-27(24-20)16-26(14-17-8-11-21-12-9-17)15-18-5-4-10-22-13-18/h1-13H,14-16H2