4-bromanyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-bromo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O/c19-16-8-6-15(7-9-16)18(23)20-11-10-14-12-21-22(13-14)17-4-2-1-3-5-17/h1-9,12-13H,10-11H2,(H,20,23)