N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-3-ethoxy-propanamide

Systemtic Name: N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-3-ethoxy-propanamide Openeye Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-3-ethoxy-propanamide CAS Name: N-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-3-ethoxypropanamide IUPAC Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyphenyl]-3-ethoxypropanamide Traditional Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-3-ethoxy-propionamide Formula: C18H19ClN6O4 MolecularWeight: 418.83426

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NC1=CC(=C(C=C1Cl)NC(=O)NC2=NC=C(N=C2)C#N)OC

Isomeric SMILES

CCOCCC(=O)NC1=CC(=C(C=C1Cl)NC(=O)NC2=NC=C(N=C2)C#N)OC

InChI

InChI=1S/C18H19ClN6O4/c1-3-29-5-4-17(26)23-13-7-15(28-2)14(6-12(13)19)24-18(27)25-16-10-21-11(8-20)9-22-16/h6-7,9-10H,3-5H2,1-2H3,(H,23,26)(H2,22,24,25,27)