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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H20N4O3/c1-3-13-8-4-7-11-16(13)22-17(25)12-21-19(26)18-14-9-5-6-10-15(14)20(27)24(2)23-18/h4-11H,3,12H2,1-2H3,(H,21,26)(H,22,25)