N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C27H25N3O4/c1-33-23-16-15-18(17-24(23)34-20-11-5-6-12-20)28-26(31)25-21-13-7-8-14-22(21)27(32)30(29-25)19-9-3-2-4-10-19/h2-4,7-10,13-17,20H,5-6,11-12H2,1H3,(H,28,31)