3-[2-[(4-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[(4-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[4-(cyclopentoxy)anilino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-(4-cyclopentyloxyanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-(4-cyclopentyloxyanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[4-(cyclopentoxy)anilino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

InChI

InChI=1S/C22H22N4O4/c23-21(28)20-17-7-3-4-8-18(17)22(29)26(25-20)13-19(27)24-14-9-11-16(12-10-14)30-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6,13H2,(H2,23,28)(H,24,27)