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

Systemtic Name: 3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-phenyl-propanamide Openeye Name: 3-(1-oxo-4-phenyl-phthalazin-2-yl)-N-phenyl-propanamide CAS Name: 3-(1-oxo-4-phenyl-2-phthalazinyl)-N-phenylpropanamide IUPAC Name: 3-(1-oxo-4-phenylphthalazin-2-yl)-N-phenylpropanamide Traditional Name: 3-(1-keto-4-phenyl-phthalazin-2-yl)-N-phenyl-propionamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c27-21(24-18-11-5-2-6-12-18)15-16-26-23(28)20-14-8-7-13-19(20)22(25-26)17-9-3-1-4-10-17/h1-14H,15-16H2,(H,24,27)