3-phenyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)propan-1-one

Systemtic Name: 3-phenyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 3-phenyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(tetrazol-1-yl)propan-1-one CAS Name: 3-phenyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(1-tetrazolyl)-1-propanone IUPAC Name: 3-phenyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(tetrazol-1-yl)propan-1-one Traditional Name: 3-phenyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(tetrazol-1-yl)propan-1-one Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H21N5O/c27-21(25-13-11-19(12-14-25)18-9-5-2-6-10-18)20(26-16-22-23-24-26)15-17-7-3-1-4-8-17/h1-11,16,20H,12-15H2