N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-pyrazol-1-yl-benzamide 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=C(C=C2)N3C=CC=N3

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H18BrN3O2/c1-13(15-6-9-18(25-2)17(20)12-15)22-19(24)14-4-7-16(8-5-14)23-11-3-10-21-23/h3-13H,1-2H3,(H,22,24)/t13-/m1/s1