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

Systemtic Name: N-[4-methyl-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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