(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(phenylmethyl)-1,2,3-triazol-4-yl]methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(phenylmethyl)-1,2,3-triazol-4-yl]methanone Openeye Name: (1-benzyltriazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(phenylmethyl)-4-triazolyl]methanone IUPAC Name: (1-benzyltriazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (1-benzyltriazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c26-21(20-16-25(23-22-20)15-17-7-3-1-4-8-17)24-13-11-19(12-14-24)18-9-5-2-6-10-18/h1-11,16H,12-15H2