5-cyclopropyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C25H21N5OS MolecularWeight: 439.53214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=C(N(N=C4)C5=CC=CC=C5)C6CC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=C(N(N=C4)C5=CC=CC=C5)C6CC6

InChI

InChI=1S/C25H21N5OS/c1-15-22(18-9-5-6-10-20(18)27-15)21-14-32-25(28-21)29-24(31)19-13-26-30(23(19)16-11-12-16)17-7-3-2-4-8-17/h2-10,13-14,16,27H,11-12H2,1H3,(H,28,29,31)