3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H22N6O/c1-16-20(17(2)28(26-16)19-7-4-3-5-8-19)10-12-22(29)25-18-9-11-21(23-15-18)27-14-6-13-24-27/h3-9,11,13-15H,10,12H2,1-2H3,(H,25,29)