3-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC

InChI

InChI=1S/C22H24N4O3/c1-4-15-9-11-16(12-10-15)14(2)24-19(27)13-26-22(29)18-8-6-5-7-17(18)20(25-26)21(28)23-3/h5-12,14H,4,13H2,1-3H3,(H,23,28)(H,24,27)