4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide Formula: C21H17BrClN5O2 MolecularWeight: 486.74898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br

InChI

InChI=1S/C21H17BrClN5O2/c22-17-18(27-28-19(17)26-20(29)14-6-1-3-7-15(14)23)21(30)24-10-9-12-11-25-16-8-4-2-5-13(12)16/h1-8,11,25H,9-10H2,(H,24,30)(H2,26,27,28,29)