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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C20H22N6O/c1-14-18(15(2)26(25-14)12-4-10-21)7-8-20(27)23-17-6-3-5-16(13-17)19-9-11-22-24-19/h3,5-6,9,11,13H,4,7-8,12H2,1-2H3,(H,22,24)(H,23,27)