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

Systemtic Name: 5-(indol-1-ylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(indol-1-ylmethyl)-N-(2-thiazol-4-ylethyl)-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N-[2-(4-thiazolyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-(2-thiazol-4-ylethyl)-1H-pyrazole-3-carboxamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=CC(=NN3)C(=O)NCCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=CC(=NN3)C(=O)NCCC4=CSC=N4

InChI

InChI=1S/C18H17N5OS/c24-18(19-7-5-14-11-25-12-20-14)16-9-15(21-22-16)10-23-8-6-13-3-1-2-4-17(13)23/h1-4,6,8-9,11-12H,5,7,10H2,(H,19,24)(H,21,22)