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

Systemtic Name: N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C(C)C)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C(C)C)C3=CC=CC=C3C

InChI

InChI=1S/C23H28N4O2/c1-5-26(20-13-9-6-10-17(20)4)15-14-24-22(28)21-18-11-7-8-12-19(18)23(29)27(25-21)16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,24,28)