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

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(pyridin-4-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-pyridylmethyl)pyrazol-3-yl]propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(pyridin-4-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(pyridin-4-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-pyridylmethyl)pyrazol-3-yl]propionamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC=NN3CC4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC=NN3CC4=CC=NC=C4

InChI

InChI=1S/C23H24N6O/c1-17-21(18(2)29(27-17)20-6-4-3-5-7-20)8-9-23(30)26-22-12-15-25-28(22)16-19-10-13-24-14-11-19/h3-7,10-15H,8-9,16H2,1-2H3,(H,26,30)