N-cyclopropyl-3-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]amino]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H20N4O3/c1-25-21(28)17-8-3-2-7-16(17)18(24-25)12-19(26)22-15-6-4-5-13(11-15)20(27)23-14-9-10-14/h2-8,11,14H,9-10,12H2,1H3,(H,22,26)(H,23,27)