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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN5O2/c1-14-16-7-3-4-8-17(16)21(29)27(25-14)13-20(28)24-19-10-11-23-26(19)12-15-6-2-5-9-18(15)22/h2-11H,12-13H2,1H3,(H,24,28)