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

Systemtic Name: 3-ethyl-N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[1-(4-ethylphenyl)-2-methylpropyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[1-(4-ethylphenyl)-2-methylpropyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-keto-phthalazine-1-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

InChI

InChI=1S/C23H27N3O2/c1-5-16-11-13-17(14-12-16)20(15(3)4)24-22(27)21-18-9-7-8-10-19(18)23(28)26(6-2)25-21/h7-15,20H,5-6H2,1-4H3,(H,24,27)