2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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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(=O)N3)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O3/c32-23(17-31-26(34)22-14-8-7-13-21(22)25(33)29-31)27-15-19-16-30(20-11-5-2-6-12-20)28-24(19)18-9-3-1-4-10-18/h1-14,16H,15,17H2,(H,27,32)(H,29,33)