N-(2-methoxyphenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-3-phenyl-phthalazine-1-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-28-19-14-8-7-13-18(19)23-21(26)20-16-11-5-6-12-17(16)22(27)25(24-20)15-9-3-2-4-10-15/h2-14H,1H3,(H,23,26)