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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-4-keto-3-methyl-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)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

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

InChI

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