5-cyclopropyl-1-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-1-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-[5-methyl-4-(2-thienyl)pyrimidin-2-yl]-N-[2-(3-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(5-methyl-4-thiophen-2-yl-2-pyrimidinyl)-N-[2-(3-pyridinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-[5-methyl-4-(2-thienyl)pyrimidin-2-yl]-N-[2-(3-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C23H22N6OS MolecularWeight: 430.52538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=CS2)N3C(=C(C=N3)C(=O)NCCC4=CN=CC=C4)C5CC5

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=CS2)N3C(=C(C=N3)C(=O)NCCC4=CN=CC=C4)C5CC5

InChI

InChI=1S/C23H22N6OS/c1-15-12-26-23(28-20(15)19-5-3-11-31-19)29-21(17-6-7-17)18(14-27-29)22(30)25-10-8-16-4-2-9-24-13-16/h2-5,9,11-14,17H,6-8,10H2,1H3,(H,25,30)