3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[[(1R)-1-phenylethyl]amino]-4-(3-pyridylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[[(1R)-1-phenylethyl]amino]-4-(3-pyridinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[[(1R)-1-phenylethyl]amino]-4-(3-pyridylamino)cyclobut-3-ene-1,2-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CN=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-11(12-6-3-2-4-7-12)19-14-15(17(22)16(14)21)20-13-8-5-9-18-10-13/h2-11,19-20H,1H3/t11-/m1/s1