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

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H15Cl2N5O2 MolecularWeight: 428.2714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

InChI

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