2-[2-[[5-(1-benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]ethyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[2-[[5-(1-benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]ethyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[2-[[5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]ethyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[2-[[5-(2-benzofuranyl)-1,2,4-triazin-3-yl]amino]ethyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[2-[[5-(1-benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]ethyl]-6-phenylpyridazin-3-one Traditional Name: 2-[2-[[5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]amino]ethyl]-6-phenyl-pyridazin-3-one Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC3=NC(=CN=N3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC3=NC(=CN=N3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H18N6O2/c30-22-11-10-18(16-6-2-1-3-7-16)28-29(22)13-12-24-23-26-19(15-25-27-23)21-14-17-8-4-5-9-20(17)31-21/h1-11,14-15H,12-13H2,(H,24,26,27)