N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[2-(cyclopropylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c26-18(23-15-10-11-15)12-22-20(27)19-16-8-4-5-9-17(16)21(28)25(24-19)13-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,22,27)(H,23,26)