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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC=C4

InChI

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