3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propylcarbamic acid

Systemtic Name: 3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propylcarbamic acid Openeye Name: 3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propylcarbamic acid CAS Name: 3-[4-chloro-2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenoxy]propylcarbamic acid IUPAC Name: 3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propylcarbamic acid Traditional Name: 3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propylcarbamic acid Formula: C16H18ClN5O4 MolecularWeight: 379.79822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)O

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)O

InChI

InChI=1S/C16H18ClN5O4/c1-10-8-20-14(9-19-10)22-15(23)21-12-7-11(17)3-4-13(12)26-6-2-5-18-16(24)25/h3-4,7-9,18H,2,5-6H2,1H3,(H,24,25)(H2,20,21,22,23)