propyl N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]carbamate

Systemtic Name: propyl N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]carbamate Openeye Name: propyl N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]carbamate CAS Name: N-[3-[4-chloro-2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenoxy]propyl]carbamic acid propyl ester IUPAC Name: propyl N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]carbamate Traditional Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]carbamic acid propyl ester Formula: C19H24ClN5O4 MolecularWeight: 421.87796

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NCCCOC1=C(C=C(C=C1)Cl)NC(=O)NC2=NC=C(N=C2)C

Isomeric SMILES

CCCOC(=O)NCCCOC1=C(C=C(C=C1)Cl)NC(=O)NC2=NC=C(N=C2)C

InChI

InChI=1S/C19H24ClN5O4/c1-3-8-29-19(27)21-7-4-9-28-16-6-5-14(20)10-15(16)24-18(26)25-17-12-22-13(2)11-23-17/h5-6,10-12H,3-4,7-9H2,1-2H3,(H,21,27)(H2,23,24,25,26)