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

Systemtic Name: 3-methyl-N-[4-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(4-methyl-1-oxo-phthalazin-2-yl)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[2-(4-methyl-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(1-keto-4-methyl-phthalazin-2-yl)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H24N4O3/c1-14(2)12-20(27)23-16-8-10-17(11-9-16)24-21(28)13-26-22(29)19-7-5-4-6-18(19)15(3)25-26/h4-11,14H,12-13H2,1-3H3,(H,23,27)(H,24,28)