N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-keto-N-methyl-3-phenyl-phthalazine-1-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c1-16(17-12-14-18(25)15-13-17)27(2)24(30)22-20-10-6-7-11-21(20)23(29)28(26-22)19-8-4-3-5-9-19/h3-16H,1-2H3