N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18N4O3/c1-2-12-7-3-6-10-15(12)21-16(24)11-20-19(26)17-13-8-4-5-9-14(13)18(25)23-22-17/h3-10H,2,11H2,1H3,(H,20,26)(H,21,24)(H,23,25)