4-phenyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridine

Systemtic Name: 4-phenyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridine Openeye Name: 4-phenyl-1-(1-phenyltetrazol-5-yl)-3,6-dihydro-2H-pyridine CAS Name: 4-phenyl-1-(1-phenyl-5-tetrazolyl)-3,6-dihydro-2H-pyridine IUPAC Name: 4-phenyl-1-(1-phenyltetrazol-5-yl)-3,6-dihydro-2H-pyridine Traditional Name: 4-phenyl-1-(1-phenyltetrazol-5-yl)-3,6-dihydro-2H-pyridine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H17N5/c1-3-7-15(8-4-1)16-11-13-22(14-12-16)18-19-20-21-23(18)17-9-5-2-6-10-17/h1-11H,12-14H2