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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=O)C2=O)NC3=CC=NC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)C2=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H15N3O2/c1-2-20(13-6-4-3-5-7-13)15-14(16(21)17(15)22)19-12-8-10-18-11-9-12/h3-11H,2H2,1H3,(H,18,19)