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

Systemtic Name: N-cyclopropyl-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: N-cyclopropyl-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-cyclopropyl-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-cyclopropyl-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: N-cyclopropyl-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-butyramide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NC1CC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H22N4O3/c1-10(2)16(18(25)19-11-7-8-11)20-15(23)9-14-12-5-3-4-6-13(12)17(24)22-21-14/h3-6,10-11,16H,7-9H2,1-2H3,(H,19,25)(H,20,23)(H,22,24)