3-[(1,3-diphenylpyrazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(1,3-diphenylpyrazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(1,3-diphenylpyrazol-4-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(1,3-diphenylpyrazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[(1,3-diphenylpyrazol-4-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CN3C=NC4=C(C3=O)OC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CN3C=NC4=C(C3=O)OC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C26H18N4O2/c31-26-25-24(21-13-7-8-14-22(21)32-25)27-17-29(26)15-19-16-30(20-11-5-2-6-12-20)28-23(19)18-9-3-1-4-10-18/h1-14,16-17H,15H2