3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-[1-(phenylmethyl)-1,2,3-triazin-2-yl]azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-[1-(phenylmethyl)-1,2,3-triazin-2-yl]azetidine-1-carboxamide Openeye Name: N-benzyl-2-(1-benzyltriazin-2-yl)-3,3-diethyl-4-oxo-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-oxo-N-(phenylmethyl)-4-[1-(phenylmethyl)-2-triazinyl]-1-azetidinecarboxamide IUPAC Name: N-benzyl-2-(1-benzyltriazin-2-yl)-3,3-diethyl-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-2-(1-benzyltriazin-2-yl)-3,3-diethyl-4-keto-azetidine-1-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)N3N=CC=CN3CC4=CC=CC=C4)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)N3N=CC=CN3CC4=CC=CC=C4)CC

InChI

InChI=1S/C25H29N5O2/c1-3-25(4-2)22(29(23(25)31)24(32)26-18-20-12-7-5-8-13-20)30-27-16-11-17-28(30)19-21-14-9-6-10-15-21/h5-17,22H,3-4,18-19H2,1-2H3,(H,26,32)