3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[3-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-pyrazin-2-yloxyphenyl)propionamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C21H22N6O2/c1-15-19(16(2)27(26-15)12-4-9-22)7-8-20(28)25-17-5-3-6-18(13-17)29-21-14-23-10-11-24-21/h3,5-6,10-11,13-14H,4,7-8,12H2,1-2H3,(H,25,28)