4-oxidanylidene-N-(2-phenoxyphenyl)-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-phenoxyphenyl)-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-(2-phenoxyphenyl)phthalazine-1-carboxamide CAS Name: 4-oxo-N-(2-phenoxyphenyl)-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(2-phenoxyphenyl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(2-phenoxyphenyl)phthalazine-1-carboxamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C28H21N3O3/c32-27(29-24-17-9-10-18-25(24)34-21-13-5-2-6-14-21)26-22-15-7-8-16-23(22)28(33)31(30-26)19-20-11-3-1-4-12-20/h1-18H,19H2,(H,29,32)