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

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

Systemtic Name:N-naphthalen-2-yl-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide
Openeye Name:N-(2-naphthyl)-3-(1-oxo-4-phenyl-phthalazin-2-yl)propanamide
CAS Name:N-(2-naphthalenyl)-3-(1-oxo-4-phenyl-2-phthalazinyl)propanamide
IUPAC Name:N-naphthalen-2-yl-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide
Traditional Name:3-(1-keto-4-phenyl-phthalazin-2-yl)-N-(2-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=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC5=CC=CC=C5C=C4


InChI

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


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