(2R)-2-(3-bromanylphenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]propionamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1)C2=CC=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CN(N=C1)C2=CC=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN4O2/c1-14(26-18-9-5-6-16(20)10-18)19(25)23-21-11-15-12-22-24(13-15)17-7-3-2-4-8-17/h2-14H,1H3,(H,23,25)/b21-11-/t14-/m1/s1