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

Systemtic Name: N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(dimethylamino)ethanamide Openeye Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(dimethylamino)acetamide CAS Name: N-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-2-(dimethylamino)acetamide IUPAC Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyphenyl]-2-(dimethylamino)acetamide Traditional Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-2-(dimethylamino)acetamide Formula: C17H18ClN7O3 MolecularWeight: 403.82292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN7O3/c1-25(2)9-16(26)22-12-5-14(28-3)13(4-11(12)18)23-17(27)24-15-8-20-10(6-19)7-21-15/h4-5,7-8H,9H2,1-3H3,(H,22,26)(H2,21,23,24,27)