2-methyl-N-[3-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C21H22N4O3/c1-13(2)20(27)23-15-8-6-7-14(11-15)22-19(26)12-18-16-9-4-5-10-17(16)21(28)25(3)24-18/h4-11,13H,12H2,1-3H3,(H,22,26)(H,23,27)