N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c31-24(28-17-18-9-8-16-27-25(18)33-20-12-4-5-13-20)23-21-14-6-7-15-22(21)26(32)30(29-23)19-10-2-1-3-11-19/h1-3,6-11,14-16,20H,4-5,12-13,17H2,(H,28,31)