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

Systemtic Name: 3-[2-[cyclopentyl(ethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[cyclopentyl(ethyl)amino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[cyclopentyl(ethyl)amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[cyclopentyl(ethyl)amino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[cyclopentyl(ethyl)amino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N

Isomeric SMILES

CCN(C1CCCC1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N

InChI

InChI=1S/C18H22N4O3/c1-2-21(12-7-3-4-8-12)15(23)11-22-18(25)14-10-6-5-9-13(14)16(20-22)17(19)24/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H2,19,24)