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

Systemtic Name: N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]nicotinamide Formula: C19H14ClN7O3 MolecularWeight: 423.81256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN7O3/c1-30-16-6-14(25-18(28)11-3-2-4-22-8-11)13(20)5-15(16)26-19(29)27-17-10-23-12(7-21)9-24-17/h2-6,8-10H,1H3,(H,25,28)(H2,24,26,27,29)