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

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H19N5O3/c1-12(14-7-6-8-15(11-14)21-13(2)26)22-23-19(27)18-16-9-4-5-10-17(16)20(28)25(3)24-18/h4-11H,1-3H3,(H,21,26)(H,23,27)/b22-12+