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

Systemtic Name: N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(3-pyridyl)acetamide CAS Name: N-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyphenyl]-2-pyridin-3-ylacetamide Traditional Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(3-pyridyl)acetamide Formula: C20H16ClN7O3 MolecularWeight: 437.83914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CC2=CN=CC=C2)Cl)NC(=O)NC3=NC=C(N=C3)C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CC2=CN=CC=C2)Cl)NC(=O)NC3=NC=C(N=C3)C#N

InChI

InChI=1S/C20H16ClN7O3/c1-31-17-7-15(26-19(29)5-12-3-2-4-23-9-12)14(21)6-16(17)27-20(30)28-18-11-24-13(8-22)10-25-18/h2-4,6-7,9-11H,5H2,1H3,(H,26,29)(H2,25,27,28,30)