N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-4-oxidanylidene-N-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-4-oxidanylidene-N-phenyl-phthalazine-1-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-methyl-4-oxo-N-phenyl-phthalazine-1-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-3-methyl-4-oxo-N-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-methyl-4-oxo-N-phenylphthalazine-1-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-keto-3-methyl-N-phenyl-phthalazine-1-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-21-17(24)14-10-6-5-9-13(14)16(20-21)18(25)22(11-15(19)23)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,19,23)