1-(4-methylphenyl)-5-propan-2-yl-N-(6-pyrazol-1-ylpyridin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-propan-2-yl-N-(6-pyrazol-1-ylpyridin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-isopropyl-1-(p-tolyl)-N-(6-pyrazol-1-yl-3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-5-propan-2-yl-N-[6-(1-pyrazolyl)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-propan-2-yl-N-(6-pyrazol-1-ylpyridin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-isopropyl-1-(p-tolyl)-N-(6-pyrazol-1-yl-3-pyridyl)pyrazole-4-carboxamide Formula: C22H22N6O MolecularWeight: 386.44968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C(C)C

InChI

InChI=1S/C22H22N6O/c1-15(2)21-19(14-25-28(21)18-8-5-16(3)6-9-18)22(29)26-17-7-10-20(23-13-17)27-12-4-11-24-27/h4-15H,1-3H3,(H,26,29)