2-azanyl-5-[2-(cyclopentylamino)-1-oxidanyl-ethyl]benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-5-[2-(cyclopentylamino)-1-oxidanyl-ethyl]benzene-1,3-dicarbonitrile Openeye Name: 2-amino-5-[2-(cyclopentylamino)-1-hydroxy-ethyl]benzene-1,3-dicarbonitrile CAS Name: 2-amino-5-[2-(cyclopentylamino)-1-hydroxyethyl]benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-5-[2-(cyclopentylamino)-1-hydroxyethyl]benzene-1,3-dicarbonitrile Traditional Name: 2-amino-5-[2-(cyclopentylamino)-1-hydroxy-ethyl]isophthalonitrile Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C2=CC(=C(C(=C2)C#N)N)C#N)O

Isomeric SMILES

C1CCC(C1)NCC(C2=CC(=C(C(=C2)C#N)N)C#N)O

InChI

InChI=1S/C15H18N4O/c16-7-11-5-10(6-12(8-17)15(11)18)14(20)9-19-13-3-1-2-4-13/h5-6,13-14,19-20H,1-4,9,18H2