N-(3-aminocarbonylphenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(3-aminocarbonylphenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(3-carbamoylphenyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(3-carbamoylphenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(3-carbamoylphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(3-carbamoylphenyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C22H16N4O3/c23-20(27)14-7-6-8-15(13-14)24-21(28)19-17-11-4-5-12-18(17)22(29)26(25-19)16-9-2-1-3-10-16/h1-13H,(H2,23,27)(H,24,28)