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

Systemtic Name: 5-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5OS/c1-14-21(17-10-6-7-11-19(17)25-14)20-13-30-23(26-20)27-22(29)18-12-24-28(15(18)2)16-8-4-3-5-9-16/h3-13,25H,1-2H3,(H,26,27,29)