N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylpyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylpyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-phthalazine-1-carbonyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[[3-(4-chlorophenyl)-4-oxo-1-phthalazinyl]-oxomethyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxophthalazine-1-carbonyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-phthalazine-1-carbonyl]pyrrolidin-3-yl]acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1CCN(C1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O3/c1-13(27)23-15-10-11-25(12-15)21(29)19-17-4-2-3-5-18(17)20(28)26(24-19)16-8-6-14(22)7-9-16/h2-9,15H,10-12H2,1H3,(H,23,27)