N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3O2/c1-12(14-8-9-18(25-2)15(20)10-14)21-19(24)17-11-16(22-23-17)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,24)(H,22,23)/t12-/m1/s1