1-[3-[(2,6-dicyano-1H-pyridin-2-yl)oxy]-4-ethyl-phenyl]-3-pent-4-yn-2-yl-urea

Systemtic Name: 1-[3-[(2,6-dicyano-1H-pyridin-2-yl)oxy]-4-ethyl-phenyl]-3-pent-4-yn-2-yl-urea Openeye Name: 1-[3-[(2,6-dicyano-1H-pyridin-2-yl)oxy]-4-ethyl-phenyl]-3-(1-methylbut-3-ynyl)urea CAS Name: 1-[3-[(2,6-dicyano-1H-pyridin-2-yl)oxy]-4-ethylphenyl]-3-pent-4-yn-2-ylurea IUPAC Name: 1-[3-[(2,6-dicyano-1H-pyridin-2-yl)oxy]-4-ethylphenyl]-3-pent-4-yn-2-ylurea Traditional Name: 1-[3-[(2,6-dicyano-1H-pyridin-2-yl)oxy]-4-ethyl-phenyl]-3-(1-methylbut-3-ynyl)urea Formula: C21H21N5O2 MolecularWeight: 375.42374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)NC(C)CC#C)OC2(C=CC=C(N2)C#N)C#N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)NC(C)CC#C)OC2(C=CC=C(N2)C#N)C#N

InChI

InChI=1S/C21H21N5O2/c1-4-7-15(3)24-20(27)25-17-10-9-16(5-2)19(12-17)28-21(14-23)11-6-8-18(13-22)26-21/h1,6,8-12,15,26H,5,7H2,2-3H3,(H2,24,25,27)