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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylthiazol-2-yl)-5-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methyl-2-thiazolyl)-5-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methyl-1,3-thiazol-2-yl)-5-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylthiazol-2-yl)-5-phenyl-pyrazole-3-carboxamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5OS/c1-16-15-31-24(27-16)29-22(17-7-3-2-4-8-17)13-21(28-29)23(30)25-12-11-18-14-26-20-10-6-5-9-19(18)20/h2-10,13-15,26H,11-12H2,1H3,(H,25,30)