1-(3-phenethyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(3-phenethyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(3-phenethyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(3-phenethyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-3-phenyl-1-propanone IUPAC Name: 1-(3-phenethyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(3-phenethyl-2H-pyrido[3,2-e][1,2,4]triazin-1-yl)-3-phenyl-propan-1-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N=CC=C3)N(N2)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N=CC=C3)N(N2)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c28-22(16-14-19-10-5-2-6-11-19)27-23-20(12-7-17-24-23)25-21(26-27)15-13-18-8-3-1-4-9-18/h1-12,17H,13-16H2,(H,25,26)