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[4-[[4-(4-bromanylpyrazol-1-yl)phenyl]carbamoyl]phenyl]methylazanium

[4-[[4-(4-bromanylpyrazol-1-yl)phenyl]carbamoyl]phenyl]methylazanium

Systemtic Name:[4-[[4-(4-bromanylpyrazol-1-yl)phenyl]carbamoyl]phenyl]methylazanium
Openeye Name:[4-[[4-(4-bromopyrazol-1-yl)phenyl]carbamoyl]phenyl]methylammonium
CAS Name:[4-[[4-(4-bromo-1-pyrazolyl)anilino]-oxomethyl]phenyl]methylammonium
IUPAC Name:[4-[[4-(4-bromopyrazol-1-yl)phenyl]carbamoyl]phenyl]methylazanium
Traditional Name:[4-[[4-(4-bromopyrazol-1-yl)phenyl]carbamoyl]benzyl]ammonium
Formula: C17H16BrN4O+
MolecularWeight: 372.23914
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br


Isomeric SMILES

C1=CC(=CC=C1C[NH3+])C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br


InChI

InChI=1S/C17H15BrN4O/c18-14-10-20-22(11-14)16-7-5-15(6-8-16)21-17(23)13-3-1-12(9-19)2-4-13/h1-8,10-11H,9,19H2,(H,21,23)/p+1


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