1-(6-but-3-enoxy-5-cyano-pyrazin-2-yl)-3-(5-ethoxy-2-prop-2-enoxy-phenyl)urea

Systemtic Name: 1-(6-but-3-enoxy-5-cyano-pyrazin-2-yl)-3-(5-ethoxy-2-prop-2-enoxy-phenyl)urea Openeye Name: 1-(2-allyloxy-5-ethoxy-phenyl)-3-(6-but-3-enoxy-5-cyano-pyrazin-2-yl)urea CAS Name: 1-(6-but-3-enoxy-5-cyano-2-pyrazinyl)-3-(5-ethoxy-2-prop-2-enoxyphenyl)urea IUPAC Name: 1-(6-but-3-enoxy-5-cyanopyrazin-2-yl)-3-(5-ethoxy-2-prop-2-enoxyphenyl)urea Traditional Name: 1-(2-allyloxy-5-ethoxy-phenyl)-3-(6-but-3-enoxy-5-cyano-pyrazin-2-yl)urea Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC=C)NC(=O)NC2=CN=C(C(=N2)OCCC=C)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC=C)NC(=O)NC2=CN=C(C(=N2)OCCC=C)C#N

InChI

InChI=1S/C21H23N5O4/c1-4-7-11-30-20-17(13-22)23-14-19(25-20)26-21(27)24-16-12-15(28-6-3)8-9-18(16)29-10-5-2/h4-5,8-9,12,14H,1-2,6-7,10-11H2,3H3,(H2,24,25,26,27)