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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-18(21-19(14-10-11-14)13-6-2-1-3-7-13)12-17-15-8-4-5-9-16(15)20(25)23-22-17/h1-9,14,19H,10-12H2,(H,21,24)(H,23,25)