N-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-N-(2,5-dimethylpyrazol-3-yl)propanamide

Systemtic Name: N-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-N-(2,5-dimethylpyrazol-3-yl)propanamide Openeye Name: N-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-N-(2,5-dimethylpyrazol-3-yl)propanamide CAS Name: N-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-N-(2,5-dimethyl-3-pyrazolyl)propanamide IUPAC Name: N-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-N-(2,5-dimethylpyrazol-3-yl)propanamide Traditional Name: N-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-N-(2,5-dimethylpyrazol-3-yl)propionamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC(=NN1C)C)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CCC(=O)N(C1=CC(=NN1C)C)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C22H20ClN5O3/c1-4-22(29)28(21-11-14(2)26-27(21)3)31-17-8-6-16(7-9-17)30-20-13-24-19-12-15(23)5-10-18(19)25-20/h5-13H,4H2,1-3H3