N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[1-(1-naphthyl)ethyl]-3-phenyl-phthalazine-1-carboxamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2/c1-18(21-17-9-11-19-10-5-6-14-22(19)21)28-26(31)25-23-15-7-8-16-24(23)27(32)30(29-25)20-12-3-2-4-13-20/h2-18H,1H3,(H,28,31)