1-(3-chlorophenyl)-5-ethyl-N-(3-pyrazin-2-yloxyphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-(3-pyrazin-2-yloxyphenyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-(3-pyrazin-2-yloxyphenyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-(2-pyrazinyloxy)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-(3-pyrazin-2-yloxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-(3-pyrazin-2-yloxyphenyl)pyrazole-4-carboxamide Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C22H18ClN5O2/c1-2-20-19(13-26-28(20)17-7-3-5-15(23)11-17)22(29)27-16-6-4-8-18(12-16)30-21-14-24-9-10-25-21/h3-14H,2H2,1H3,(H,27,29)