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

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C20H15Cl2N5O2 MolecularWeight: 428.2714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N5O2/c21-15-6-5-14(17(22)9-15)11-26-18(7-8-23-26)25-19(28)12-27-20(29)16-4-2-1-3-13(16)10-24-27/h1-10H,11-12H2,(H,25,28)