N-[(1S)-1-(2-bromophenyl)ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H19BrN4O MolecularWeight: 447.32716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN4O/c1-16(19-11-5-6-12-21(19)24)26-23(29)20-15-28(18-9-3-2-4-10-18)27-22(20)17-8-7-13-25-14-17/h2-16H,1H3,(H,26,29)/t16-/m0/s1