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

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C21H17Cl2N5O2 MolecularWeight: 442.29798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N5O2/c1-13-16-4-2-3-5-17(16)21(30)28(26-13)12-20(29)25-19-8-9-24-27(19)11-14-6-7-15(22)10-18(14)23/h2-10H,11-12H2,1H3,(H,25,29)