N-naphthalen-1-yl-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide

Systemtic Name: N-naphthalen-1-yl-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide Openeye Name: N-(1-naphthyl)-3-(1-oxo-4-phenyl-phthalazin-2-yl)propanamide CAS Name: N-(1-naphthalenyl)-3-(1-oxo-4-phenyl-2-phthalazinyl)propanamide IUPAC Name: N-naphthalen-1-yl-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide Traditional Name: 3-(1-keto-4-phenyl-phthalazin-2-yl)-N-(1-naphthyl)propionamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21N3O2/c31-25(28-24-16-8-12-19-9-4-5-13-21(19)24)17-18-30-27(32)23-15-7-6-14-22(23)26(29-30)20-10-2-1-3-11-20/h1-16H,17-18H2,(H,28,31)