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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-2-19-12-6-9-15-22(19)28-23(31)16-27-25(32)24-20-13-7-8-14-21(20)26(33)30(29-24)17-18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3,(H,27,32)(H,28,31)