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

Systemtic Name: N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-3-phenyl-propanamide Openeye Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-3-phenyl-propanamide CAS Name: N-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-3-phenylpropanamide IUPAC Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyphenyl]-3-phenylpropanamide Traditional Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-3-phenyl-propionamide Formula: C22H19ClN6O3 MolecularWeight: 450.87766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CCC2=CC=CC=C2)Cl)NC(=O)NC3=NC=C(N=C3)C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CCC2=CC=CC=C2)Cl)NC(=O)NC3=NC=C(N=C3)C#N

InChI

InChI=1S/C22H19ClN6O3/c1-32-19-10-17(27-21(30)8-7-14-5-3-2-4-6-14)16(23)9-18(19)28-22(31)29-20-13-25-15(11-24)12-26-20/h2-6,9-10,12-13H,7-8H2,1H3,(H,27,30)(H2,26,28,29,31)