N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CN3C(=O)C4=CC=CC=C4C=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CN3C(=O)C4=CC=CC=C4C=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c32-24(18-31-26(33)23-14-8-7-11-20(23)16-28-31)27-15-21-17-30(22-12-5-2-6-13-22)29-25(21)19-9-3-1-4-10-19/h1-14,16-17H,15,18H2,(H,27,32)