3-ethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-N-propyl-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-N-propyl-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-4-oxo-N-propyl-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[2-(2-methylanilino)-2-oxoethyl]-4-oxo-N-propyl-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[2-(2-methylanilino)-2-oxoethyl]-4-oxo-N-propylphthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-phthalazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

InChI

InChI=1S/C23H26N4O3/c1-4-14-26(15-20(28)24-19-13-9-6-10-16(19)3)23(30)21-17-11-7-8-12-18(17)22(29)27(5-2)25-21/h6-13H,4-5,14-15H2,1-3H3,(H,24,28)