[3-(4-bromophenyl)-1-(4-ethylphenyl)pyrazol-4-yl]methylazanium

Systemtic Name: [3-(4-bromophenyl)-1-(4-ethylphenyl)pyrazol-4-yl]methylazanium Openeye Name: [3-(4-bromophenyl)-1-(4-ethylphenyl)pyrazol-4-yl]methylammonium CAS Name: [3-(4-bromophenyl)-1-(4-ethylphenyl)-4-pyrazolyl]methylammonium IUPAC Name: [3-(4-bromophenyl)-1-(4-ethylphenyl)pyrazol-4-yl]methylazanium Traditional Name: [3-(4-bromophenyl)-1-(4-ethylphenyl)pyrazol-4-yl]methylammonium Formula: C18H19BrN3+ MolecularWeight: 357.26756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C[NH3+]

InChI

InChI=1S/C18H18BrN3/c1-2-13-3-9-17(10-4-13)22-12-15(11-20)18(21-22)14-5-7-16(19)8-6-14/h3-10,12H,2,11,20H2,1H3/p+1