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

Systemtic Name: N-[4-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]pyridin-3-amine Openeye Name: N-[4-[5-(2-pyridyl)tetrazol-2-yl]phenyl]pyridin-3-amine CAS Name: N-[4-[5-(2-pyridinyl)-2-tetrazolyl]phenyl]-3-pyridinamine IUPAC Name: N-[4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-3-amine Traditional Name: 3-pyridyl-[4-[5-(2-pyridyl)tetrazol-2-yl]phenyl]amine Formula: C17H13N7 MolecularWeight: 315.33202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN(N=N2)C3=CC=C(C=C3)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=NN(N=N2)C3=CC=C(C=C3)NC4=CN=CC=C4

InChI

InChI=1S/C17H13N7/c1-2-11-19-16(5-1)17-21-23-24(22-17)15-8-6-13(7-9-15)20-14-4-3-10-18-12-14/h1-12,20H