N-[1-(3-acetamidophenyl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-12(14-7-6-8-15(11-14)22-13(2)25)21-19(26)18-16-9-4-5-10-17(16)20(27)24(3)23-18/h4-12H,1-3H3,(H,21,26)(H,22,25)