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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)Cl

InChI

InChI=1S/C20H16ClN5O2/c21-16-8-4-1-5-13(16)12-26-18(9-10-22-26)23-19(27)11-17-14-6-2-3-7-15(14)20(28)25-24-17/h1-10H,11-12H2,(H,23,27)(H,25,28)