4-[1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[(1-phenyltetrazol-5-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[(1-phenyl-5-tetrazolyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[(1-phenyltetrazol-5-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[(1-phenyltetrazol-5-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O/c25-18-8-6-15(7-9-18)16-10-12-23(13-11-16)14-19-20-21-22-24(19)17-4-2-1-3-5-17/h1-10,25H,11-14H2