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

Systemtic Name: N-(3-acetamidophenyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(3-acetamidophenyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-16(29)25-18-10-7-11-19(14-18)26-23(30)22-20-12-5-6-13-21(20)24(31)28(27-22)15-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,25,29)(H,26,30)