[4-[[1-[(4-bromophenyl)methyl]pyrazol-4-yl]carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[[1-[(4-bromophenyl)methyl]pyrazol-4-yl]carbamoyl]phenyl]methylazanium Openeye Name: [4-[[1-[(4-bromophenyl)methyl]pyrazol-4-yl]carbamoyl]phenyl]methylammonium CAS Name: [4-[[[1-[(4-bromophenyl)methyl]-4-pyrazolyl]amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[[1-[(4-bromophenyl)methyl]pyrazol-4-yl]carbamoyl]phenyl]methylazanium Traditional Name: [4-[[1-(4-bromobenzyl)pyrazol-4-yl]carbamoyl]benzyl]ammonium Formula: C18H18BrN4O+ MolecularWeight: 386.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O/c19-16-7-3-14(4-8-16)11-23-12-17(10-21-23)22-18(24)15-5-1-13(9-20)2-6-15/h1-8,10,12H,9,11,20H2,(H,22,24)/p+1