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

Systemtic Name: 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-[(2-chlorobenzoyl)amino]-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-pyrazole-5-carboxamide Formula: C22H21BrClN5O2 MolecularWeight: 502.79144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3=C(C(=NN3)NC(=O)C4=CC=CC=C4Cl)Br

InChI

InChI=1S/C22H21BrClN5O2/c23-18-19(27-28-20(18)26-21(30)15-8-2-3-9-16(15)24)22(31)25-11-13-29-12-5-7-14-6-1-4-10-17(14)29/h1-4,6,8-10H,5,7,11-13H2,(H,25,31)(H2,26,27,28,30)