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3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate

3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name:3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate
Openeye Name:3-[2-(cyclopentylamino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate
CAS Name:3-[2-(cyclopentylamino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxylate
IUPAC Name:3-[2-(cyclopentylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxylate
Traditional Name:3-[2-(cyclopentylamino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxylate
Formula: C16H16N3O4-
MolecularWeight: 314.31594
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]


Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]


InChI

InChI=1S/C16H17N3O4/c20-13(17-10-5-1-2-6-10)9-19-15(21)12-8-4-3-7-11(12)14(18-19)16(22)23/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,20)(H,22,23)/p-1


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