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

Systemtic Name: N-(3-aminocarbonylphenyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(3-carbamoylphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(3-carbamoylphenyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(3-carbamoylphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(3-carbamoylphenyl)-4-keto-phthalazine-1-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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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(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C23H18N4O3/c24-21(28)16-9-6-10-17(13-16)25-22(29)20-18-11-4-5-12-19(18)23(30)27(26-20)14-15-7-2-1-3-8-15/h1-13H,14H2,(H2,24,28)(H,25,29)