1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(pyrazin-2-ylcarbonylamino)urea

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(pyrazin-2-ylcarbonylamino)urea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(pyrazine-2-carbonylamino)urea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-[[oxo(2-pyrazinyl)methyl]amino]urea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-(pyrazine-2-carbonylamino)urea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(pyrazinoylamino)urea Formula: C15H15ClN6O4 MolecularWeight: 378.7704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)NNC(=O)C2=NC=CN=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)NNC(=O)C2=NC=CN=C2)Cl

InChI

InChI=1S/C15H15ClN6O4/c1-9-6-10(2-3-11(9)16)26-8-13(23)19-21-15(25)22-20-14(24)12-7-17-4-5-18-12/h2-7H,8H2,1H3,(H,19,23)(H,20,24)(H2,21,22,25)